annotate LuciphorAdapter.xml @ 0:a337220a26a0 draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
author galaxyp
date Wed, 01 Mar 2017 12:40:51 -0500
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a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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1 <?xml version='1.0' encoding='UTF-8'?>
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2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.-->
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3 <!--Proposed Tool Section: [ID Processing]-->
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4 <tool id="LuciphorAdapter" name="LuciphorAdapter" version="2.1.0">
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5 <description>Modification site localisation using LuciPHOr2.</description>
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6 <macros>
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7 <token name="@EXECUTABLE@">LuciphorAdapter</token>
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8 <import>macros.xml</import>
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9 </macros>
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10 <expand macro="references"/>
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11 <expand macro="stdio"/>
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12 <expand macro="requirements"/>
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13 <command>LuciphorAdapter
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14
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15 #if $param_in:
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16 -in $param_in
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17 #end if
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18 #if $param_id:
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19 -id $param_id
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20 #end if
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21 #if $param_out:
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22 -out $param_out
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23 #end if
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24 #if $param_fragment_method:
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25 -fragment_method $param_fragment_method
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26 #end if
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27 #if $param_fragment_mass_tolerance:
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28 -fragment_mass_tolerance $param_fragment_mass_tolerance
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29 #end if
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30 #if $param_fragment_error_units:
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31 -fragment_error_units $param_fragment_error_units
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32 #end if
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33 #if $param_min_mz:
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34 -min_mz $param_min_mz
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35 #end if
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36
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37 #if $rep_param_target_modifications:
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38 -target_modifications
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39 #for token in $rep_param_target_modifications:
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40 #if " " in str(token):
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41 "$token.param_target_modifications"
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42 #else
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43 $token.param_target_modifications
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44 #end if
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45 #end for
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46 #end if
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47
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48 #if $rep_param_neutral_losses:
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49 -neutral_losses
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50 #for token in $rep_param_neutral_losses:
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51 #if " " in str(token):
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52 "$token.param_neutral_losses"
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53 #else
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54 $token.param_neutral_losses
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55 #end if
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56 #end for
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57 #end if
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58 #if $param_decoy_mass:
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59 -decoy_mass $param_decoy_mass
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60 #end if
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61
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62 #if $rep_param_decoy_neutral_losses:
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63 -decoy_neutral_losses
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64 #for token in $rep_param_decoy_neutral_losses:
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65 #if " " in str(token):
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66 "$token.param_decoy_neutral_losses"
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67 #else
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68 $token.param_decoy_neutral_losses
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69 #end if
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70 #end for
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71 #end if
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72 #if $param_max_charge_state:
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73 -max_charge_state $param_max_charge_state
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74 #end if
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75 #if $param_max_peptide_length:
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76 -max_peptide_length $param_max_peptide_length
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77 #end if
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78 #if $param_max_num_perm:
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79 -max_num_perm $param_max_num_perm
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80 #end if
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81 #if $param_modeling_score_threshold:
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82 -modeling_score_threshold $param_modeling_score_threshold
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83 #end if
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84 #if $param_scoring_threshold:
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85 -scoring_threshold $param_scoring_threshold
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86 #end if
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87 #if $param_min_num_psms_model:
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88 -min_num_psms_model $param_min_num_psms_model
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89 #end if
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90 #if $param_num_threads:
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91 -num_threads $param_num_threads
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92 #end if
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93 #if $param_run_mode:
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94 -run_mode $param_run_mode
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95 #end if
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96 #if $adv_opts.adv_opts_selector=='advanced':
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97 #if $adv_opts.param_force:
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98 -force
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99 #end if
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100 #end if
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101 </command>
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102 <inputs>
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103 <param name="param_in" type="data" format="mzml" optional="False" label="Input spectrum file" help="(-in) "/>
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104 <param name="param_id" type="data" format="idxml" optional="False" label="Protein/peptide identifications file" help="(-id) "/>
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105 <param name="param_fragment_method" display="radio" type="select" optional="False" value="CID" label="Fragmentation method" help="(-fragment_method) ">
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106 <option value="CID" selected="true">CID</option>
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107 <option value="HCD">HCD</option>
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108 </param>
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109 <param name="param_fragment_mass_tolerance" type="float" value="0.5" label="Tolerance of the peaks in the fragment spectrum" help="(-fragment_mass_tolerance) "/>
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110 <param name="param_fragment_error_units" display="radio" type="select" optional="False" value="Da" label="Unit of fragment mass tolerance" help="(-fragment_error_units) ">
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111 <option value="Da" selected="true">Da</option>
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112 <option value="ppm">ppm</option>
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113 </param>
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114 <param name="param_min_mz" type="float" value="150.0" label="Do not consider peaks below this value for matching fragment ions" help="(-min_mz) "/>
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115 <repeat name="rep_param_target_modifications" min="0" max="1" title="param_target_modifications">
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116 <param name="param_target_modifications" type="select" optional="True" value="Phospho (S) Phospho (T) Phospho (Y)" label="List the amino acids to be searched for and their mass modifications, specified using UniMod (www.unimod.org) terms," help="(-target_modifications) e.g. 'Carbamidomethyl (C)'">
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117 <option value="2-dimethylsuccinyl (C)">2-dimethylsuccinyl (C)</option>
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118 <option value="2-monomethylsuccinyl (C)">2-monomethylsuccinyl (C)</option>
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119 <option value="2-nitrobenzyl (Y)">2-nitrobenzyl (Y)</option>
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120 <option value="2-succinyl (C)">2-succinyl (C)</option>
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121 <option value="2HPG (R)">2HPG (R)</option>
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122 <option value="3-deoxyglucosone (R)">3-deoxyglucosone (R)</option>
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123 <option value="3-phosphoglyceryl (K)">3-phosphoglyceryl (K)</option>
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124 <option value="3sulfo (N-term)">3sulfo (N-term)</option>
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125 <option value="4-ONE (C)">4-ONE (C)</option>
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126 <option value="4-ONE (H)">4-ONE (H)</option>
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127 <option value="4-ONE (K)">4-ONE (K)</option>
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128 <option value="4-ONE+Delta:H(-2)O(-1) (C)">4-ONE+Delta:H(-2)O(-1) (C)</option>
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129 <option value="4-ONE+Delta:H(-2)O(-1) (H)">4-ONE+Delta:H(-2)O(-1) (H)</option>
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130 <option value="4-ONE+Delta:H(-2)O(-1) (K)">4-ONE+Delta:H(-2)O(-1) (K)</option>
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131 <option value="4AcAllylGal (C)">4AcAllylGal (C)</option>
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132 <option value="ADP-Ribosyl (C)">ADP-Ribosyl (C)</option>
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133 <option value="ADP-Ribosyl (D)">ADP-Ribosyl (D)</option>
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134 <option value="ADP-Ribosyl (E)">ADP-Ribosyl (E)</option>
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135 <option value="ADP-Ribosyl (K)">ADP-Ribosyl (K)</option>
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136 <option value="ADP-Ribosyl (N)">ADP-Ribosyl (N)</option>
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137 <option value="ADP-Ribosyl (R)">ADP-Ribosyl (R)</option>
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138 <option value="ADP-Ribosyl (S)">ADP-Ribosyl (S)</option>
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139 <option value="AEBS (H)">AEBS (H)</option>
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140 <option value="AEBS (K)">AEBS (K)</option>
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141 <option value="AEBS (S)">AEBS (S)</option>
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142 <option value="AEBS (Y)">AEBS (Y)</option>
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143 <option value="AEC-MAEC (S)">AEC-MAEC (S)</option>
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144 <option value="AEC-MAEC (T)">AEC-MAEC (T)</option>
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145 <option value="AEC-MAEC:2H(4) (S)">AEC-MAEC:2H(4) (S)</option>
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146 <option value="AEC-MAEC:2H(4) (T)">AEC-MAEC:2H(4) (T)</option>
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147 <option value="AHA-Alkyne (M)">AHA-Alkyne (M)</option>
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148 <option value="AHA-Alkyne-KDDDD (M)">AHA-Alkyne-KDDDD (M)</option>
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149 <option value="AHA-SS (M)">AHA-SS (M)</option>
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150 <option value="AHA-SS_CAM (M)">AHA-SS_CAM (M)</option>
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151 <option value="AMTzHexNAc2 (N)">AMTzHexNAc2 (N)</option>
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152 <option value="AMTzHexNAc2 (S)">AMTzHexNAc2 (S)</option>
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153 <option value="AMTzHexNAc2 (T)">AMTzHexNAc2 (T)</option>
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154 <option value="AROD (C)">AROD (C)</option>
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155 <option value="AccQTag (K)">AccQTag (K)</option>
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156 <option value="AccQTag (N-term)">AccQTag (N-term)</option>
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157 <option value="Acetyl (C)">Acetyl (C)</option>
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158 <option value="Acetyl (H)">Acetyl (H)</option>
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159 <option value="Acetyl (K)">Acetyl (K)</option>
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160 <option value="Acetyl (N-term)">Acetyl (N-term)</option>
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161 <option value="Acetyl (S)">Acetyl (S)</option>
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162 <option value="Acetyl (T)">Acetyl (T)</option>
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163 <option value="Acetyl (Y)">Acetyl (Y)</option>
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164 <option value="Acetyl:13C(2) (K)">Acetyl:13C(2) (K)</option>
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165 <option value="Acetyl:2H(3) (H)">Acetyl:2H(3) (H)</option>
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166 <option value="Acetyl:2H(3) (K)">Acetyl:2H(3) (K)</option>
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diff changeset
167 <option value="Acetyl:2H(3) (N-term)">Acetyl:2H(3) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
168 <option value="Acetyl:2H(3) (S)">Acetyl:2H(3) (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
169 <option value="Acetyl:2H(3) (T)">Acetyl:2H(3) (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
170 <option value="Acetyl:2H(3) (Y)">Acetyl:2H(3) (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
171 <option value="Acetyldeoxyhypusine (K)">Acetyldeoxyhypusine (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
172 <option value="Acetylhypusine (K)">Acetylhypusine (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
173 <option value="Ahx2+Hsl (C-term)">Ahx2+Hsl (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
174 <option value="Ala-&gt;Arg (A)">Ala-&gt;Arg (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
175 <option value="Ala-&gt;Asn (A)">Ala-&gt;Asn (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
176 <option value="Ala-&gt;Asp (A)">Ala-&gt;Asp (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
177 <option value="Ala-&gt;Cys (A)">Ala-&gt;Cys (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
178 <option value="Ala-&gt;Gln (A)">Ala-&gt;Gln (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
179 <option value="Ala-&gt;Glu (A)">Ala-&gt;Glu (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
180 <option value="Ala-&gt;Gly (A)">Ala-&gt;Gly (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
181 <option value="Ala-&gt;His (A)">Ala-&gt;His (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
182 <option value="Ala-&gt;Lys (A)">Ala-&gt;Lys (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
183 <option value="Ala-&gt;Met (A)">Ala-&gt;Met (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
184 <option value="Ala-&gt;Phe (A)">Ala-&gt;Phe (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
185 <option value="Ala-&gt;Pro (A)">Ala-&gt;Pro (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
186 <option value="Ala-&gt;Ser (A)">Ala-&gt;Ser (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
187 <option value="Ala-&gt;Thr (A)">Ala-&gt;Thr (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
188 <option value="Ala-&gt;Trp (A)">Ala-&gt;Trp (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
189 <option value="Ala-&gt;Tyr (A)">Ala-&gt;Tyr (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
190 <option value="Ala-&gt;Val (A)">Ala-&gt;Val (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
191 <option value="Ala-&gt;Xle (A)">Ala-&gt;Xle (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
192 <option value="Amidated (C-term)">Amidated (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
193 <option value="Amidine (K)">Amidine (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
194 <option value="Amidine (N-term)">Amidine (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
195 <option value="Amidino (C)">Amidino (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
196 <option value="Amino (Y)">Amino (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
197 <option value="Ammonia-loss (N)">Ammonia-loss (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
198 <option value="Ammonia-loss (N-term C)">Ammonia-loss (N-term C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
199 <option value="Ammonium (C-term)">Ammonium (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
200 <option value="Ammonium (D)">Ammonium (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
201 <option value="Ammonium (E)">Ammonium (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
202 <option value="Archaeol (C)">Archaeol (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
203 <option value="Arg (N-term)">Arg (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
204 <option value="Arg-&gt;Ala (R)">Arg-&gt;Ala (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
205 <option value="Arg-&gt;Asn (R)">Arg-&gt;Asn (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
206 <option value="Arg-&gt;Asp (R)">Arg-&gt;Asp (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
207 <option value="Arg-&gt;Cys (R)">Arg-&gt;Cys (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
208 <option value="Arg-&gt;Gln (R)">Arg-&gt;Gln (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
209 <option value="Arg-&gt;Glu (R)">Arg-&gt;Glu (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
210 <option value="Arg-&gt;GluSA (R)">Arg-&gt;GluSA (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
211 <option value="Arg-&gt;Gly (R)">Arg-&gt;Gly (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
212 <option value="Arg-&gt;His (R)">Arg-&gt;His (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
213 <option value="Arg-&gt;Lys (R)">Arg-&gt;Lys (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
214 <option value="Arg-&gt;Met (R)">Arg-&gt;Met (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
215 <option value="Arg-&gt;Npo (R)">Arg-&gt;Npo (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
216 <option value="Arg-&gt;Orn (R)">Arg-&gt;Orn (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
217 <option value="Arg-&gt;Phe (R)">Arg-&gt;Phe (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
218 <option value="Arg-&gt;Pro (R)">Arg-&gt;Pro (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
219 <option value="Arg-&gt;Ser (R)">Arg-&gt;Ser (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
220 <option value="Arg-&gt;Thr (R)">Arg-&gt;Thr (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
221 <option value="Arg-&gt;Trp (R)">Arg-&gt;Trp (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
222 <option value="Arg-&gt;Tyr (R)">Arg-&gt;Tyr (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
223 <option value="Arg-&gt;Val (R)">Arg-&gt;Val (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
224 <option value="Arg-&gt;Xle (R)">Arg-&gt;Xle (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
225 <option value="Arg-loss (C-term R)">Arg-loss (C-term R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
226 <option value="Arg2PG (R)">Arg2PG (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
227 <option value="Argbiotinhydrazide (R)">Argbiotinhydrazide (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
228 <option value="Asn-&gt;Ala (N)">Asn-&gt;Ala (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
229 <option value="Asn-&gt;Arg (N)">Asn-&gt;Arg (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
230 <option value="Asn-&gt;Asp (N)">Asn-&gt;Asp (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
231 <option value="Asn-&gt;Cys (N)">Asn-&gt;Cys (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
232 <option value="Asn-&gt;Gln (N)">Asn-&gt;Gln (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
233 <option value="Asn-&gt;Glu (N)">Asn-&gt;Glu (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
234 <option value="Asn-&gt;Gly (N)">Asn-&gt;Gly (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
235 <option value="Asn-&gt;His (N)">Asn-&gt;His (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
236 <option value="Asn-&gt;Lys (N)">Asn-&gt;Lys (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
237 <option value="Asn-&gt;Met (N)">Asn-&gt;Met (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
238 <option value="Asn-&gt;Phe (N)">Asn-&gt;Phe (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
239 <option value="Asn-&gt;Pro (N)">Asn-&gt;Pro (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
240 <option value="Asn-&gt;Ser (N)">Asn-&gt;Ser (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
241 <option value="Asn-&gt;Thr (N)">Asn-&gt;Thr (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
242 <option value="Asn-&gt;Trp (N)">Asn-&gt;Trp (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
243 <option value="Asn-&gt;Tyr (N)">Asn-&gt;Tyr (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
244 <option value="Asn-&gt;Val (N)">Asn-&gt;Val (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
245 <option value="Asn-&gt;Xle (N)">Asn-&gt;Xle (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
246 <option value="Asp-&gt;Ala (D)">Asp-&gt;Ala (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
247 <option value="Asp-&gt;Arg (D)">Asp-&gt;Arg (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
248 <option value="Asp-&gt;Asn (D)">Asp-&gt;Asn (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
249 <option value="Asp-&gt;Cys (D)">Asp-&gt;Cys (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
250 <option value="Asp-&gt;Gln (D)">Asp-&gt;Gln (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
251 <option value="Asp-&gt;Glu (D)">Asp-&gt;Glu (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
252 <option value="Asp-&gt;Gly (D)">Asp-&gt;Gly (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
253 <option value="Asp-&gt;His (D)">Asp-&gt;His (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
254 <option value="Asp-&gt;Lys (D)">Asp-&gt;Lys (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
255 <option value="Asp-&gt;Met (D)">Asp-&gt;Met (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
256 <option value="Asp-&gt;Phe (D)">Asp-&gt;Phe (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
257 <option value="Asp-&gt;Pro (D)">Asp-&gt;Pro (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
258 <option value="Asp-&gt;Ser (D)">Asp-&gt;Ser (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
259 <option value="Asp-&gt;Thr (D)">Asp-&gt;Thr (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
260 <option value="Asp-&gt;Trp (D)">Asp-&gt;Trp (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
261 <option value="Asp-&gt;Tyr (D)">Asp-&gt;Tyr (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
262 <option value="Asp-&gt;Val (D)">Asp-&gt;Val (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
263 <option value="Asp-&gt;Xle (D)">Asp-&gt;Xle (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
264 <option value="Atto495Maleimide (C)">Atto495Maleimide (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
265 <option value="BADGE (C)">BADGE (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
266 <option value="BDMAPP (H)">BDMAPP (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
267 <option value="BDMAPP (K)">BDMAPP (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
268 <option value="BDMAPP (W)">BDMAPP (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
269 <option value="BDMAPP (Y)">BDMAPP (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
270 <option value="BHAc (K)">BHAc (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
271 <option value="BHT (C)">BHT (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
272 <option value="BHT (H)">BHT (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
273 <option value="BHT (K)">BHT (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
274 <option value="BHTOH (C)">BHTOH (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
275 <option value="BHTOH (H)">BHTOH (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
276 <option value="BHTOH (K)">BHTOH (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
277 <option value="BITC (C)">BITC (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
278 <option value="BITC (K)">BITC (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
279 <option value="BITC (N-term)">BITC (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
280 <option value="BMOE (C)">BMOE (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
281 <option value="BMP-piperidinol (C)">BMP-piperidinol (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
282 <option value="BMP-piperidinol (M)">BMP-piperidinol (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
283 <option value="Bacillosamine (N)">Bacillosamine (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
284 <option value="Benzoyl (K)">Benzoyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
285 <option value="Benzoyl (N-term)">Benzoyl (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
286 <option value="Biotin (K)">Biotin (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
287 <option value="Biotin (N-term)">Biotin (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
288 <option value="Biotin-HPDP (C)">Biotin-HPDP (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
289 <option value="Biotin-PEG-PRA (M)">Biotin-PEG-PRA (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
290 <option value="Biotin-PEO-Amine (D)">Biotin-PEO-Amine (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
291 <option value="Biotin-PEO-Amine (E)">Biotin-PEO-Amine (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
292 <option value="Biotin-phenacyl (C)">Biotin-phenacyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
293 <option value="Biotin-phenacyl (H)">Biotin-phenacyl (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
294 <option value="Biotin-phenacyl (S)">Biotin-phenacyl (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
295 <option value="Biotin:Cayman-10013 (C)">Biotin:Cayman-10013 (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
296 <option value="Biotin:Cayman-10141 (C)">Biotin:Cayman-10141 (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
297 <option value="Biotin:Invitrogen-M1602 (C)">Biotin:Invitrogen-M1602 (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
298 <option value="Biotin:Sigma-B1267 (C)">Biotin:Sigma-B1267 (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
299 <option value="Biotin:Thermo-21325 (K)">Biotin:Thermo-21325 (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
300 <option value="Biotin:Thermo-21345 (Q)">Biotin:Thermo-21345 (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
301 <option value="Biotin:Thermo-21360 (C-term)">Biotin:Thermo-21360 (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
302 <option value="Biotin:Thermo-21901+2H2O (C)">Biotin:Thermo-21901+2H2O (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
303 <option value="Biotin:Thermo-21901+H2O (C)">Biotin:Thermo-21901+H2O (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
304 <option value="Biotin:Thermo-21911 (C)">Biotin:Thermo-21911 (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
305 <option value="Biotin:Thermo-33033 (N-term)">Biotin:Thermo-33033 (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
306 <option value="Biotin:Thermo-33033-H (N-term)">Biotin:Thermo-33033-H (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
307 <option value="Biotin:Thermo-88310 (K)">Biotin:Thermo-88310 (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
308 <option value="Biotin:Thermo-88317 (S)">Biotin:Thermo-88317 (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
309 <option value="Biotin:Thermo-88317 (Y)">Biotin:Thermo-88317 (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
310 <option value="BisANS (K)">BisANS (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
311 <option value="Bodipy (C)">Bodipy (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
312 <option value="Bromo (F)">Bromo (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
313 <option value="Bromo (H)">Bromo (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
314 <option value="Bromo (W)">Bromo (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
315 <option value="Bromo (Y)">Bromo (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
316 <option value="Bromobimane (C)">Bromobimane (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
317 <option value="Butyryl (K)">Butyryl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
318 <option value="C8-QAT (K)">C8-QAT (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
319 <option value="C8-QAT (N-term)">C8-QAT (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
320 <option value="CAF (N-term)">CAF (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
321 <option value="CAMthiopropanoyl (K)">CAMthiopropanoyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
322 <option value="CHDH (D)">CHDH (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
323 <option value="CLIP_TRAQ_2 (K)">CLIP_TRAQ_2 (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
324 <option value="CLIP_TRAQ_2 (N-term)">CLIP_TRAQ_2 (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
325 <option value="CLIP_TRAQ_2 (Y)">CLIP_TRAQ_2 (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
326 <option value="CLIP_TRAQ_3 (K)">CLIP_TRAQ_3 (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
327 <option value="CLIP_TRAQ_3 (N-term)">CLIP_TRAQ_3 (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
328 <option value="CLIP_TRAQ_3 (Y)">CLIP_TRAQ_3 (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
329 <option value="CLIP_TRAQ_4 (K)">CLIP_TRAQ_4 (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
330 <option value="CLIP_TRAQ_4 (N-term)">CLIP_TRAQ_4 (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
331 <option value="CLIP_TRAQ_4 (Y)">CLIP_TRAQ_4 (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
332 <option value="Can-FP-biotin (S)">Can-FP-biotin (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
333 <option value="Can-FP-biotin (T)">Can-FP-biotin (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
334 <option value="Can-FP-biotin (Y)">Can-FP-biotin (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
335 <option value="Carbamidomethyl (C)">Carbamidomethyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
336 <option value="Carbamidomethyl (D)">Carbamidomethyl (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
337 <option value="Carbamidomethyl (E)">Carbamidomethyl (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
338 <option value="Carbamidomethyl (H)">Carbamidomethyl (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
339 <option value="Carbamidomethyl (K)">Carbamidomethyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
340 <option value="Carbamidomethyl (N-term)">Carbamidomethyl (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
341 <option value="Carbamidomethyl (S)">Carbamidomethyl (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
342 <option value="Carbamidomethyl (T)">Carbamidomethyl (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
343 <option value="Carbamidomethyl (Y)">Carbamidomethyl (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
344 <option value="CarbamidomethylDTT (C)">CarbamidomethylDTT (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
345 <option value="Carbamyl (C)">Carbamyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
346 <option value="Carbamyl (K)">Carbamyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
347 <option value="Carbamyl (M)">Carbamyl (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
348 <option value="Carbamyl (N-term)">Carbamyl (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
349 <option value="Carbamyl (R)">Carbamyl (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
350 <option value="Carbamyl (S)">Carbamyl (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
351 <option value="Carbamyl (T)">Carbamyl (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
352 <option value="Carbamyl (Y)">Carbamyl (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
353 <option value="Carbofuran (S)">Carbofuran (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
354 <option value="Carboxy (D)">Carboxy (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
355 <option value="Carboxy (E)">Carboxy (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
356 <option value="Carboxy (K)">Carboxy (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
357 <option value="Carboxy (W)">Carboxy (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
358 <option value="Carboxyethyl (H)">Carboxyethyl (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
359 <option value="Carboxyethyl (K)">Carboxyethyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
360 <option value="Carboxymethyl (C)">Carboxymethyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
361 <option value="Carboxymethyl (K)">Carboxymethyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
362 <option value="Carboxymethyl (N-term)">Carboxymethyl (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
363 <option value="Carboxymethyl (W)">Carboxymethyl (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
364 <option value="Carboxymethyl:13C(2) (C)">Carboxymethyl:13C(2) (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
365 <option value="CarboxymethylDMAP (N-term)">CarboxymethylDMAP (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
366 <option value="CarboxymethylDTT (C)">CarboxymethylDTT (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
367 <option value="Cation:Ag (C-term)">Cation:Ag (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
368 <option value="Cation:Ag (D)">Cation:Ag (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
369 <option value="Cation:Ag (E)">Cation:Ag (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
370 <option value="Cation:Ca[II] (C-term)">Cation:Ca[II] (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
371 <option value="Cation:Ca[II] (D)">Cation:Ca[II] (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
372 <option value="Cation:Ca[II] (E)">Cation:Ca[II] (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
373 <option value="Cation:Cu[I] (C-term)">Cation:Cu[I] (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
374 <option value="Cation:Cu[I] (D)">Cation:Cu[I] (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
375 <option value="Cation:Cu[I] (E)">Cation:Cu[I] (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
376 <option value="Cation:Fe[II] (C-term)">Cation:Fe[II] (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
377 <option value="Cation:Fe[II] (D)">Cation:Fe[II] (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
378 <option value="Cation:Fe[II] (E)">Cation:Fe[II] (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
379 <option value="Cation:K (C-term)">Cation:K (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
380 <option value="Cation:K (D)">Cation:K (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
381 <option value="Cation:K (E)">Cation:K (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
382 <option value="Cation:Li (C-term)">Cation:Li (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
383 <option value="Cation:Li (D)">Cation:Li (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
384 <option value="Cation:Li (E)">Cation:Li (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
385 <option value="Cation:Mg[II] (C-term)">Cation:Mg[II] (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
386 <option value="Cation:Mg[II] (D)">Cation:Mg[II] (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
387 <option value="Cation:Mg[II] (E)">Cation:Mg[II] (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
388 <option value="Cation:Na (C-term)">Cation:Na (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
389 <option value="Cation:Na (D)">Cation:Na (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
390 <option value="Cation:Na (E)">Cation:Na (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
391 <option value="Cation:Ni[II] (C-term)">Cation:Ni[II] (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
392 <option value="Cation:Ni[II] (D)">Cation:Ni[II] (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
393 <option value="Cation:Ni[II] (E)">Cation:Ni[II] (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
394 <option value="Cation:Zn[II] (C-term)">Cation:Zn[II] (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
395 <option value="Cation:Zn[II] (D)">Cation:Zn[II] (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
396 <option value="Cation:Zn[II] (E)">Cation:Zn[II] (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
397 <option value="Chlorination (Y)">Chlorination (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
398 <option value="Chlorpyrifos (S)">Chlorpyrifos (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
399 <option value="Chlorpyrifos (T)">Chlorpyrifos (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
400 <option value="Chlorpyrifos (Y)">Chlorpyrifos (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
401 <option value="CoenzymeA (C)">CoenzymeA (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
402 <option value="CresylSaligeninPhosphate (H)">CresylSaligeninPhosphate (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
403 <option value="CresylSaligeninPhosphate (K)">CresylSaligeninPhosphate (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
404 <option value="CresylSaligeninPhosphate (R)">CresylSaligeninPhosphate (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
405 <option value="CresylSaligeninPhosphate (S)">CresylSaligeninPhosphate (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
406 <option value="CresylSaligeninPhosphate (T)">CresylSaligeninPhosphate (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
407 <option value="CresylSaligeninPhosphate (Y)">CresylSaligeninPhosphate (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
408 <option value="Cresylphosphate (H)">Cresylphosphate (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
409 <option value="Cresylphosphate (K)">Cresylphosphate (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
410 <option value="Cresylphosphate (R)">Cresylphosphate (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
411 <option value="Cresylphosphate (S)">Cresylphosphate (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
412 <option value="Cresylphosphate (T)">Cresylphosphate (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
413 <option value="Cresylphosphate (Y)">Cresylphosphate (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
414 <option value="Crotonaldehyde (C)">Crotonaldehyde (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
415 <option value="Crotonaldehyde (H)">Crotonaldehyde (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
416 <option value="Crotonaldehyde (K)">Crotonaldehyde (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
417 <option value="Crotonyl (K)">Crotonyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
418 <option value="CuSMo (C)">CuSMo (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
419 <option value="Cy3-maleimide (C)">Cy3-maleimide (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
420 <option value="Cy3b-maleimide (C)">Cy3b-maleimide (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
421 <option value="CyDye-Cy3 (C)">CyDye-Cy3 (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
422 <option value="CyDye-Cy5 (C)">CyDye-Cy5 (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
423 <option value="Cyano (C)">Cyano (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
424 <option value="Cys-&gt;Ala (C)">Cys-&gt;Ala (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
425 <option value="Cys-&gt;Arg (C)">Cys-&gt;Arg (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
426 <option value="Cys-&gt;Asn (C)">Cys-&gt;Asn (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
427 <option value="Cys-&gt;Asp (C)">Cys-&gt;Asp (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
428 <option value="Cys-&gt;Dha (C)">Cys-&gt;Dha (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
429 <option value="Cys-&gt;Gln (C)">Cys-&gt;Gln (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
430 <option value="Cys-&gt;Glu (C)">Cys-&gt;Glu (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
431 <option value="Cys-&gt;Gly (C)">Cys-&gt;Gly (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
432 <option value="Cys-&gt;His (C)">Cys-&gt;His (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
433 <option value="Cys-&gt;Lys (C)">Cys-&gt;Lys (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
434 <option value="Cys-&gt;Met (C)">Cys-&gt;Met (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
435 <option value="Cys-&gt;Oxoalanine (C)">Cys-&gt;Oxoalanine (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
436 <option value="Cys-&gt;Phe (C)">Cys-&gt;Phe (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
437 <option value="Cys-&gt;Pro (C)">Cys-&gt;Pro (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
438 <option value="Cys-&gt;Ser (C)">Cys-&gt;Ser (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
439 <option value="Cys-&gt;Thr (C)">Cys-&gt;Thr (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
440 <option value="Cys-&gt;Trp (C)">Cys-&gt;Trp (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
441 <option value="Cys-&gt;Tyr (C)">Cys-&gt;Tyr (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
442 <option value="Cys-&gt;Val (C)">Cys-&gt;Val (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
443 <option value="Cys-&gt;Xle (C)">Cys-&gt;Xle (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
444 <option value="Cys-&gt;ethylaminoAla (C)">Cys-&gt;ethylaminoAla (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
445 <option value="Cys-&gt;methylaminoAla (C)">Cys-&gt;methylaminoAla (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
446 <option value="Cysteinyl (C)">Cysteinyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
447 <option value="Cytopiloyne (C)">Cytopiloyne (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
448 <option value="Cytopiloyne (K)">Cytopiloyne (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
449 <option value="Cytopiloyne (N-term)">Cytopiloyne (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
450 <option value="Cytopiloyne (P)">Cytopiloyne (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
451 <option value="Cytopiloyne (R)">Cytopiloyne (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
452 <option value="Cytopiloyne (S)">Cytopiloyne (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
453 <option value="Cytopiloyne (Y)">Cytopiloyne (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
454 <option value="Cytopiloyne+water (C)">Cytopiloyne+water (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
455 <option value="Cytopiloyne+water (K)">Cytopiloyne+water (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
456 <option value="Cytopiloyne+water (N-term)">Cytopiloyne+water (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
457 <option value="Cytopiloyne+water (R)">Cytopiloyne+water (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
458 <option value="Cytopiloyne+water (S)">Cytopiloyne+water (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
459 <option value="Cytopiloyne+water (T)">Cytopiloyne+water (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
460 <option value="Cytopiloyne+water (Y)">Cytopiloyne+water (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
461 <option value="DAET (S)">DAET (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
462 <option value="DAET (T)">DAET (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
463 <option value="DEDGFLYMVYASQETFG (K)">DEDGFLYMVYASQETFG (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
464 <option value="DFDNB (K)">DFDNB (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
465 <option value="DFDNB (N)">DFDNB (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
466 <option value="DFDNB (Q)">DFDNB (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
467 <option value="DFDNB (R)">DFDNB (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
468 <option value="DHP (C)">DHP (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
469 <option value="DMPO (C)">DMPO (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
470 <option value="DMPO (H)">DMPO (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
471 <option value="DMPO (Y)">DMPO (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
472 <option value="DNCB_hapten (C)">DNCB_hapten (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
473 <option value="DNCB_hapten (H)">DNCB_hapten (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
474 <option value="DNCB_hapten (K)">DNCB_hapten (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
475 <option value="DNCB_hapten (Y)">DNCB_hapten (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
476 <option value="DNPS (C)">DNPS (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
477 <option value="DNPS (W)">DNPS (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
478 <option value="DTBP (K)">DTBP (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
479 <option value="DTBP (N)">DTBP (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
480 <option value="DTBP (Q)">DTBP (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
481 <option value="DTBP (R)">DTBP (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
482 <option value="DTT_C (C)">DTT_C (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
483 <option value="DTT_C:2H(6) (C)">DTT_C:2H(6) (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
484 <option value="DTT_ST (S)">DTT_ST (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
485 <option value="DTT_ST (T)">DTT_ST (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
486 <option value="DTT_ST:2H(6) (S)">DTT_ST:2H(6) (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
487 <option value="DTT_ST:2H(6) (T)">DTT_ST:2H(6) (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
488 <option value="Dansyl (K)">Dansyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
489 <option value="Dansyl (N-term)">Dansyl (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
490 <option value="Dap-DSP (A)">Dap-DSP (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
491 <option value="Dap-DSP (E)">Dap-DSP (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
492 <option value="Dap-DSP (K)">Dap-DSP (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
493 <option value="DeStreak (C)">DeStreak (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
494 <option value="Deamidated (N)">Deamidated (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
495 <option value="Deamidated (Q)">Deamidated (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
496 <option value="Deamidated (R)">Deamidated (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
497 <option value="Deamidated:18O(1) (N)">Deamidated:18O(1) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
498 <option value="Deamidated:18O(1) (Q)">Deamidated:18O(1) (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
499 <option value="Decanoyl (S)">Decanoyl (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
500 <option value="Decanoyl (T)">Decanoyl (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
501 <option value="Dehydrated (D)">Dehydrated (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
502 <option value="Dehydrated (N-term C)">Dehydrated (N-term C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
503 <option value="Dehydrated (S)">Dehydrated (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
504 <option value="Dehydrated (T)">Dehydrated (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
505 <option value="Dehydrated (Y)">Dehydrated (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
506 <option value="Dehydro (C)">Dehydro (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
507 <option value="Delta:H(1)N(-1)18O(1) (N)">Delta:H(1)N(-1)18O(1) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
508 <option value="Delta:H(2)C(2) (H)">Delta:H(2)C(2) (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
509 <option value="Delta:H(2)C(2) (K)">Delta:H(2)C(2) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
510 <option value="Delta:H(2)C(2) (N-term)">Delta:H(2)C(2) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
511 <option value="Delta:H(2)C(3) (K)">Delta:H(2)C(3) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
512 <option value="Delta:H(2)C(3)O(1) (K)">Delta:H(2)C(3)O(1) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
513 <option value="Delta:H(2)C(3)O(1) (R)">Delta:H(2)C(3)O(1) (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
514 <option value="Delta:H(2)C(5) (K)">Delta:H(2)C(5) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
515 <option value="Delta:H(4)C(2) (H)">Delta:H(4)C(2) (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
516 <option value="Delta:H(4)C(2) (K)">Delta:H(4)C(2) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
517 <option value="Delta:H(4)C(2) (N-term)">Delta:H(4)C(2) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
518 <option value="Delta:H(4)C(2)O(-1)S(1) (S)">Delta:H(4)C(2)O(-1)S(1) (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
519 <option value="Delta:H(4)C(3) (H)">Delta:H(4)C(3) (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
520 <option value="Delta:H(4)C(3) (K)">Delta:H(4)C(3) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
521 <option value="Delta:H(4)C(3)O(1) (C)">Delta:H(4)C(3)O(1) (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
522 <option value="Delta:H(4)C(3)O(1) (H)">Delta:H(4)C(3)O(1) (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
523 <option value="Delta:H(4)C(3)O(1) (K)">Delta:H(4)C(3)O(1) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
524 <option value="Delta:H(4)C(6) (K)">Delta:H(4)C(6) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
525 <option value="Delta:H(5)C(2) (P)">Delta:H(5)C(2) (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
526 <option value="Delta:H(6)C(3)O(1) (C)">Delta:H(6)C(3)O(1) (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
527 <option value="Delta:H(6)C(3)O(1) (H)">Delta:H(6)C(3)O(1) (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
528 <option value="Delta:H(6)C(3)O(1) (K)">Delta:H(6)C(3)O(1) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
529 <option value="Delta:H(6)C(6)O(1) (K)">Delta:H(6)C(6)O(1) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
530 <option value="Delta:H(8)C(6)O(1) (L)">Delta:H(8)C(6)O(1) (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
531 <option value="Delta:H(8)C(6)O(2) (K)">Delta:H(8)C(6)O(2) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
532 <option value="Delta:Hg(1) (C)">Delta:Hg(1) (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
533 <option value="Delta:S(-1)Se(1) (C)">Delta:S(-1)Se(1) (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
534 <option value="Delta:S(-1)Se(1) (M)">Delta:S(-1)Se(1) (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
535 <option value="Delta:Se(1) (C)">Delta:Se(1) (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
536 <option value="Deoxy (D)">Deoxy (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
537 <option value="Deoxy (S)">Deoxy (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
538 <option value="Deoxy (T)">Deoxy (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
539 <option value="Deoxyhypusine (K)">Deoxyhypusine (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
540 <option value="Dethiomethyl (M)">Dethiomethyl (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
541 <option value="DiART6plex (K)">DiART6plex (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
542 <option value="DiART6plex (N-term)">DiART6plex (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
543 <option value="DiART6plex (Y)">DiART6plex (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
544 <option value="DiART6plex115 (K)">DiART6plex115 (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
545 <option value="DiART6plex115 (N-term)">DiART6plex115 (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
546 <option value="DiART6plex115 (Y)">DiART6plex115 (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
547 <option value="DiART6plex116/119 (K)">DiART6plex116/119 (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
548 <option value="DiART6plex116/119 (N-term)">DiART6plex116/119 (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
549 <option value="DiART6plex116/119 (Y)">DiART6plex116/119 (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
550 <option value="DiART6plex117 (K)">DiART6plex117 (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
551 <option value="DiART6plex117 (N-term)">DiART6plex117 (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
552 <option value="DiART6plex117 (Y)">DiART6plex117 (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
553 <option value="DiART6plex118 (K)">DiART6plex118 (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
554 <option value="DiART6plex118 (N-term)">DiART6plex118 (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
555 <option value="DiART6plex118 (Y)">DiART6plex118 (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
556 <option value="DiLeu4plex (K)">DiLeu4plex (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
557 <option value="DiLeu4plex (N-term)">DiLeu4plex (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
558 <option value="DiLeu4plex (Y)">DiLeu4plex (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
559 <option value="DiLeu4plex115 (K)">DiLeu4plex115 (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
560 <option value="DiLeu4plex115 (N-term)">DiLeu4plex115 (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
561 <option value="DiLeu4plex115 (Y)">DiLeu4plex115 (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
562 <option value="DiLeu4plex117 (K)">DiLeu4plex117 (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
563 <option value="DiLeu4plex117 (N-term)">DiLeu4plex117 (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
564 <option value="DiLeu4plex117 (Y)">DiLeu4plex117 (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
565 <option value="DiLeu4plex118 (K)">DiLeu4plex118 (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
566 <option value="DiLeu4plex118 (N-term)">DiLeu4plex118 (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
567 <option value="DiLeu4plex118 (Y)">DiLeu4plex118 (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
568 <option value="Diacylglycerol (C)">Diacylglycerol (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
569 <option value="Dibromo (Y)">Dibromo (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
570 <option value="Dicarbamidomethyl (C)">Dicarbamidomethyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
571 <option value="Dicarbamidomethyl (H)">Dicarbamidomethyl (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
572 <option value="Dicarbamidomethyl (K)">Dicarbamidomethyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
573 <option value="Dicarbamidomethyl (N-term)">Dicarbamidomethyl (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
574 <option value="Dicarbamidomethyl (R)">Dicarbamidomethyl (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
575 <option value="Didehydro (C-term K)">Didehydro (C-term K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
576 <option value="Didehydro (S)">Didehydro (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
577 <option value="Didehydro (T)">Didehydro (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
578 <option value="Didehydro (Y)">Didehydro (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
579 <option value="Didehydroretinylidene (K)">Didehydroretinylidene (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
580 <option value="Diethyl (K)">Diethyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
581 <option value="Diethyl (N-term)">Diethyl (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
582 <option value="Diethylphosphate (C)">Diethylphosphate (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
583 <option value="Diethylphosphate (H)">Diethylphosphate (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
584 <option value="Diethylphosphate (K)">Diethylphosphate (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
585 <option value="Diethylphosphate (N-term)">Diethylphosphate (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
586 <option value="Diethylphosphate (S)">Diethylphosphate (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
587 <option value="Diethylphosphate (T)">Diethylphosphate (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
588 <option value="Diethylphosphate (Y)">Diethylphosphate (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
589 <option value="Difuran (Y)">Difuran (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
590 <option value="Dihydroxyimidazolidine (R)">Dihydroxyimidazolidine (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
591 <option value="Diiodo (H)">Diiodo (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
592 <option value="Diiodo (Y)">Diiodo (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
593 <option value="Diironsubcluster (C)">Diironsubcluster (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
594 <option value="Diisopropylphosphate (K)">Diisopropylphosphate (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
595 <option value="Diisopropylphosphate (N-term)">Diisopropylphosphate (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
596 <option value="Diisopropylphosphate (S)">Diisopropylphosphate (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
597 <option value="Diisopropylphosphate (T)">Diisopropylphosphate (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
598 <option value="Diisopropylphosphate (Y)">Diisopropylphosphate (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
599 <option value="Dimethyl (K)">Dimethyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
600 <option value="Dimethyl (N)">Dimethyl (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
601 <option value="Dimethyl (N-term)">Dimethyl (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
602 <option value="Dimethyl (R)">Dimethyl (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
603 <option value="Dimethyl:2H(4) (K)">Dimethyl:2H(4) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
604 <option value="Dimethyl:2H(4) (N-term)">Dimethyl:2H(4) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
605 <option value="Dimethyl:2H(4)13C(2) (K)">Dimethyl:2H(4)13C(2) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
606 <option value="Dimethyl:2H(4)13C(2) (N-term)">Dimethyl:2H(4)13C(2) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
607 <option value="Dimethyl:2H(6) (K)">Dimethyl:2H(6) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
608 <option value="Dimethyl:2H(6) (N-term)">Dimethyl:2H(6) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
609 <option value="Dimethyl:2H(6) (R)">Dimethyl:2H(6) (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
610 <option value="Dimethyl:2H(6)13C(2) (K)">Dimethyl:2H(6)13C(2) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
611 <option value="Dimethyl:2H(6)13C(2) (N-term)">Dimethyl:2H(6)13C(2) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
612 <option value="Dimethyl:2H(6)13C(2) (R)">Dimethyl:2H(6)13C(2) (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
613 <option value="DimethylArsino (C)">DimethylArsino (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
614 <option value="DimethylamineGMBS (C)">DimethylamineGMBS (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
615 <option value="DimethylpyrroleAdduct (K)">DimethylpyrroleAdduct (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
616 <option value="Dioxidation (C)">Dioxidation (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
617 <option value="Dioxidation (F)">Dioxidation (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
618 <option value="Dioxidation (K)">Dioxidation (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
619 <option value="Dioxidation (M)">Dioxidation (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
620 <option value="Dioxidation (P)">Dioxidation (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
621 <option value="Dioxidation (R)">Dioxidation (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
622 <option value="Dioxidation (W)">Dioxidation (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
623 <option value="Dioxidation (Y)">Dioxidation (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
624 <option value="Diphthamide (H)">Diphthamide (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
625 <option value="Dipyridyl (C)">Dipyridyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
626 <option value="Dipyrrolylmethanemethyl (C)">Dipyrrolylmethanemethyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
627 <option value="DyLight-maleimide (C)">DyLight-maleimide (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
628 <option value="EDEDTIDVFQQQTGG (K)">EDEDTIDVFQQQTGG (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
629 <option value="EDT-iodoacetyl-PEO-biotin (S)">EDT-iodoacetyl-PEO-biotin (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
630 <option value="EDT-iodoacetyl-PEO-biotin (T)">EDT-iodoacetyl-PEO-biotin (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
631 <option value="EDT-maleimide-PEO-biotin (S)">EDT-maleimide-PEO-biotin (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
632 <option value="EDT-maleimide-PEO-biotin (T)">EDT-maleimide-PEO-biotin (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
633 <option value="EEEDVIEVYQEQTGG (K)">EEEDVIEVYQEQTGG (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
634 <option value="EGCG1 (C)">EGCG1 (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
635 <option value="EGCG2 (C)">EGCG2 (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
636 <option value="EHD-diphenylpentanone (C)">EHD-diphenylpentanone (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
637 <option value="EHD-diphenylpentanone (M)">EHD-diphenylpentanone (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
638 <option value="EQAT (C)">EQAT (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
639 <option value="EQAT:2H(5) (C)">EQAT:2H(5) (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
640 <option value="EQIGG (K)">EQIGG (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
641 <option value="ESP (K)">ESP (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
642 <option value="ESP (N-term)">ESP (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
643 <option value="ESP:2H(10) (K)">ESP:2H(10) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
644 <option value="ESP:2H(10) (N-term)">ESP:2H(10) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
645 <option value="Ethanedithiol (S)">Ethanedithiol (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
646 <option value="Ethanedithiol (T)">Ethanedithiol (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
647 <option value="Ethanolamine (C)">Ethanolamine (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
648 <option value="Ethanolamine (C-term)">Ethanolamine (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
649 <option value="Ethanolamine (D)">Ethanolamine (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
650 <option value="Ethanolamine (E)">Ethanolamine (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
651 <option value="Ethanolyl (C)">Ethanolyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
652 <option value="Ethanolyl (K)">Ethanolyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
653 <option value="Ethanolyl (R)">Ethanolyl (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
654 <option value="Ethoxyformyl (H)">Ethoxyformyl (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
655 <option value="Ethyl (C-term)">Ethyl (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
656 <option value="Ethyl (D)">Ethyl (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
657 <option value="Ethyl (E)">Ethyl (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
658 <option value="Ethyl (K)">Ethyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
659 <option value="Ethyl (N-term)">Ethyl (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
660 <option value="Ethyl+Deamidated (N)">Ethyl+Deamidated (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
661 <option value="Ethyl+Deamidated (Q)">Ethyl+Deamidated (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
662 <option value="Ethylphosphate (K)">Ethylphosphate (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
663 <option value="Ethylphosphate (N-term)">Ethylphosphate (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
664 <option value="Ethylphosphate (S)">Ethylphosphate (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
665 <option value="Ethylphosphate (T)">Ethylphosphate (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
666 <option value="Ethylphosphate (Y)">Ethylphosphate (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
667 <option value="ExacTagAmine (K)">ExacTagAmine (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
668 <option value="ExacTagThiol (C)">ExacTagThiol (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
669 <option value="FAD (C)">FAD (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
670 <option value="FAD (H)">FAD (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
671 <option value="FAD (Y)">FAD (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
672 <option value="FMN (S)">FMN (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
673 <option value="FMN (T)">FMN (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
674 <option value="FMNC (C)">FMNC (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
675 <option value="FMNH (C)">FMNH (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
676 <option value="FMNH (H)">FMNH (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
677 <option value="FNEM (C)">FNEM (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
678 <option value="FP-Biotin (K)">FP-Biotin (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
679 <option value="FP-Biotin (S)">FP-Biotin (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
680 <option value="FP-Biotin (T)">FP-Biotin (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
681 <option value="FP-Biotin (Y)">FP-Biotin (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
682 <option value="FTC (C)">FTC (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
683 <option value="FTC (K)">FTC (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
684 <option value="FTC (P)">FTC (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
685 <option value="FTC (R)">FTC (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
686 <option value="FTC (S)">FTC (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
687 <option value="Farnesyl (C)">Farnesyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
688 <option value="Fluorescein (C)">Fluorescein (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
689 <option value="Fluoro (A)">Fluoro (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
690 <option value="Fluoro (F)">Fluoro (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
691 <option value="Fluoro (W)">Fluoro (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
692 <option value="Fluoro (Y)">Fluoro (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
693 <option value="Formyl (K)">Formyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
694 <option value="Formyl (N-term)">Formyl (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
695 <option value="Formyl (S)">Formyl (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
696 <option value="Formyl (T)">Formyl (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
697 <option value="Furan (Y)">Furan (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
698 <option value="G-H1 (R)">G-H1 (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
699 <option value="GG (C)">GG (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
700 <option value="GG (K)">GG (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
701 <option value="GG (S)">GG (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
702 <option value="GG (T)">GG (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
703 <option value="GGQ (K)">GGQ (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
704 <option value="GIST-Quat (K)">GIST-Quat (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
705 <option value="GIST-Quat (N-term)">GIST-Quat (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
706 <option value="GIST-Quat:2H(3) (K)">GIST-Quat:2H(3) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
707 <option value="GIST-Quat:2H(3) (N-term)">GIST-Quat:2H(3) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
708 <option value="GIST-Quat:2H(6) (K)">GIST-Quat:2H(6) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
709 <option value="GIST-Quat:2H(6) (N-term)">GIST-Quat:2H(6) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
710 <option value="GIST-Quat:2H(9) (K)">GIST-Quat:2H(9) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
711 <option value="GIST-Quat:2H(9) (N-term)">GIST-Quat:2H(9) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
712 <option value="Galactosyl (K)">Galactosyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
713 <option value="GeranylGeranyl (C)">GeranylGeranyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
714 <option value="Gln-&gt;Ala (Q)">Gln-&gt;Ala (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
715 <option value="Gln-&gt;Arg (Q)">Gln-&gt;Arg (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
716 <option value="Gln-&gt;Asn (Q)">Gln-&gt;Asn (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
717 <option value="Gln-&gt;Asp (Q)">Gln-&gt;Asp (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
718 <option value="Gln-&gt;Cys (Q)">Gln-&gt;Cys (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
719 <option value="Gln-&gt;Glu (Q)">Gln-&gt;Glu (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
720 <option value="Gln-&gt;Gly (Q)">Gln-&gt;Gly (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
721 <option value="Gln-&gt;His (Q)">Gln-&gt;His (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
722 <option value="Gln-&gt;Lys (Q)">Gln-&gt;Lys (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
723 <option value="Gln-&gt;Met (Q)">Gln-&gt;Met (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
724 <option value="Gln-&gt;Phe (Q)">Gln-&gt;Phe (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
725 <option value="Gln-&gt;Pro (Q)">Gln-&gt;Pro (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
726 <option value="Gln-&gt;Ser (Q)">Gln-&gt;Ser (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
727 <option value="Gln-&gt;Thr (Q)">Gln-&gt;Thr (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
728 <option value="Gln-&gt;Trp (Q)">Gln-&gt;Trp (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
729 <option value="Gln-&gt;Tyr (Q)">Gln-&gt;Tyr (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
730 <option value="Gln-&gt;Val (Q)">Gln-&gt;Val (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
731 <option value="Gln-&gt;Xle (Q)">Gln-&gt;Xle (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
732 <option value="Gln-&gt;pyro-Glu (N-term Q)">Gln-&gt;pyro-Glu (N-term Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
733 <option value="Glu (E)">Glu (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
734 <option value="Glu-&gt;Ala (E)">Glu-&gt;Ala (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
735 <option value="Glu-&gt;Arg (E)">Glu-&gt;Arg (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
736 <option value="Glu-&gt;Asn (E)">Glu-&gt;Asn (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
737 <option value="Glu-&gt;Asp (E)">Glu-&gt;Asp (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
738 <option value="Glu-&gt;Cys (E)">Glu-&gt;Cys (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
739 <option value="Glu-&gt;Gln (E)">Glu-&gt;Gln (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
740 <option value="Glu-&gt;Gly (E)">Glu-&gt;Gly (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
741 <option value="Glu-&gt;His (E)">Glu-&gt;His (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
742 <option value="Glu-&gt;Lys (E)">Glu-&gt;Lys (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
743 <option value="Glu-&gt;Met (E)">Glu-&gt;Met (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
744 <option value="Glu-&gt;Phe (E)">Glu-&gt;Phe (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
745 <option value="Glu-&gt;Pro (E)">Glu-&gt;Pro (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
746 <option value="Glu-&gt;Ser (E)">Glu-&gt;Ser (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
747 <option value="Glu-&gt;Thr (E)">Glu-&gt;Thr (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
748 <option value="Glu-&gt;Trp (E)">Glu-&gt;Trp (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
749 <option value="Glu-&gt;Tyr (E)">Glu-&gt;Tyr (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
750 <option value="Glu-&gt;Val (E)">Glu-&gt;Val (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
751 <option value="Glu-&gt;Xle (E)">Glu-&gt;Xle (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
752 <option value="Glu-&gt;pyro-Glu (N-term E)">Glu-&gt;pyro-Glu (N-term E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
753 <option value="GluGlu (E)">GluGlu (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
754 <option value="GluGluGlu (E)">GluGluGlu (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
755 <option value="GluGluGluGlu (E)">GluGluGluGlu (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
756 <option value="Gluconoylation (K)">Gluconoylation (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
757 <option value="Gluconoylation (N-term)">Gluconoylation (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
758 <option value="Glucosylgalactosyl (K)">Glucosylgalactosyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
759 <option value="Glucuronyl (S)">Glucuronyl (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
760 <option value="Glutathione (C)">Glutathione (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
761 <option value="Gly (K)">Gly (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
762 <option value="Gly (S)">Gly (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
763 <option value="Gly (T)">Gly (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
764 <option value="Gly-&gt;Ala (G)">Gly-&gt;Ala (G)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
765 <option value="Gly-&gt;Arg (G)">Gly-&gt;Arg (G)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
766 <option value="Gly-&gt;Asn (G)">Gly-&gt;Asn (G)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
767 <option value="Gly-&gt;Asp (G)">Gly-&gt;Asp (G)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
768 <option value="Gly-&gt;Cys (G)">Gly-&gt;Cys (G)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
769 <option value="Gly-&gt;Gln (G)">Gly-&gt;Gln (G)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
770 <option value="Gly-&gt;Glu (G)">Gly-&gt;Glu (G)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
771 <option value="Gly-&gt;His (G)">Gly-&gt;His (G)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
772 <option value="Gly-&gt;Lys (G)">Gly-&gt;Lys (G)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
773 <option value="Gly-&gt;Met (G)">Gly-&gt;Met (G)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
774 <option value="Gly-&gt;Phe (G)">Gly-&gt;Phe (G)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
775 <option value="Gly-&gt;Pro (G)">Gly-&gt;Pro (G)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
776 <option value="Gly-&gt;Ser (G)">Gly-&gt;Ser (G)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
777 <option value="Gly-&gt;Thr (G)">Gly-&gt;Thr (G)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
778 <option value="Gly-&gt;Trp (G)">Gly-&gt;Trp (G)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
779 <option value="Gly-&gt;Tyr (G)">Gly-&gt;Tyr (G)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
780 <option value="Gly-&gt;Val (G)">Gly-&gt;Val (G)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
781 <option value="Gly-&gt;Xle (G)">Gly-&gt;Xle (G)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
782 <option value="Gly-loss+Amide (C-term G)">Gly-loss+Amide (C-term G)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
783 <option value="Glycerophospho (S)">Glycerophospho (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
784 <option value="GlycerylPE (E)">GlycerylPE (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
785 <option value="Glycosyl (P)">Glycosyl (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
786 <option value="Guanidinyl (K)">Guanidinyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
787 <option value="Guanidinyl (N-term)">Guanidinyl (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
788 <option value="HCysThiolactone (K)">HCysThiolactone (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
789 <option value="HCysteinyl (C)">HCysteinyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
790 <option value="HMVK (C)">HMVK (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
791 <option value="HN2_mustard (C)">HN2_mustard (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
792 <option value="HN2_mustard (H)">HN2_mustard (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
793 <option value="HN2_mustard (K)">HN2_mustard (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
794 <option value="HN3_mustard (C)">HN3_mustard (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
795 <option value="HN3_mustard (H)">HN3_mustard (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
796 <option value="HN3_mustard (K)">HN3_mustard (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
797 <option value="HNE (A)">HNE (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
798 <option value="HNE (C)">HNE (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
799 <option value="HNE (H)">HNE (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
800 <option value="HNE (K)">HNE (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
801 <option value="HNE (L)">HNE (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
802 <option value="HNE+Delta:H(2) (C)">HNE+Delta:H(2) (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
803 <option value="HNE+Delta:H(2) (H)">HNE+Delta:H(2) (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
804 <option value="HNE+Delta:H(2) (K)">HNE+Delta:H(2) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
805 <option value="HNE-BAHAH (C)">HNE-BAHAH (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
806 <option value="HNE-BAHAH (H)">HNE-BAHAH (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
807 <option value="HNE-BAHAH (K)">HNE-BAHAH (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
808 <option value="HNE-Delta:H(2)O (C)">HNE-Delta:H(2)O (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
809 <option value="HNE-Delta:H(2)O (H)">HNE-Delta:H(2)O (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
810 <option value="HNE-Delta:H(2)O (K)">HNE-Delta:H(2)O (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
811 <option value="HPG (R)">HPG (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
812 <option value="Heme (C)">Heme (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
813 <option value="Heme (H)">Heme (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
814 <option value="Hep (K)">Hep (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
815 <option value="Hep (N)">Hep (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
816 <option value="Hep (Q)">Hep (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
817 <option value="Hep (R)">Hep (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
818 <option value="Hep (S)">Hep (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
819 <option value="Hep (T)">Hep (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
820 <option value="Hex (C)">Hex (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
821 <option value="Hex (K)">Hex (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
822 <option value="Hex (N)">Hex (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
823 <option value="Hex (N-term)">Hex (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
824 <option value="Hex (R)">Hex (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
825 <option value="Hex (S)">Hex (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
826 <option value="Hex (T)">Hex (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
827 <option value="Hex (W)">Hex (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
828 <option value="Hex (Y)">Hex (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
829 <option value="Hex(1)HexNAc(1)NeuAc(1) (N)">Hex(1)HexNAc(1)NeuAc(1) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
830 <option value="Hex(1)HexNAc(1)NeuAc(1) (S)">Hex(1)HexNAc(1)NeuAc(1) (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
831 <option value="Hex(1)HexNAc(1)NeuAc(1) (T)">Hex(1)HexNAc(1)NeuAc(1) (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
832 <option value="Hex(1)HexNAc(1)NeuAc(2) (N)">Hex(1)HexNAc(1)NeuAc(2) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
833 <option value="Hex(1)HexNAc(1)NeuAc(2) (S)">Hex(1)HexNAc(1)NeuAc(2) (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
834 <option value="Hex(1)HexNAc(1)NeuAc(2) (T)">Hex(1)HexNAc(1)NeuAc(2) (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
835 <option value="Hex(1)HexNAc(1)dHex(1) (N)">Hex(1)HexNAc(1)dHex(1) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
836 <option value="Hex(1)HexNAc(2) (N)">Hex(1)HexNAc(2) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
837 <option value="Hex(1)HexNAc(2)Pent(1) (N)">Hex(1)HexNAc(2)Pent(1) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
838 <option value="Hex(1)HexNAc(2)dHex(1) (N)">Hex(1)HexNAc(2)dHex(1) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
839 <option value="Hex(1)HexNAc(2)dHex(1)Pent(1) (N)">Hex(1)HexNAc(2)dHex(1)Pent(1) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
840 <option value="Hex(1)HexNAc(2)dHex(2) (N)">Hex(1)HexNAc(2)dHex(2) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
841 <option value="Hex(2) (K)">Hex(2) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
842 <option value="Hex(2) (R)">Hex(2) (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
843 <option value="Hex(2)HexNAc(2) (N)">Hex(2)HexNAc(2) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
844 <option value="Hex(2)HexNAc(2)Pent(1) (N)">Hex(2)HexNAc(2)Pent(1) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
845 <option value="Hex(2)HexNAc(2)dHex(1) (N)">Hex(2)HexNAc(2)dHex(1) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
846 <option value="Hex(3) (N)">Hex(3) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
847 <option value="Hex(3)HexNAc(1)Pent(1) (N)">Hex(3)HexNAc(1)Pent(1) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
848 <option value="Hex(3)HexNAc(2) (N)">Hex(3)HexNAc(2) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
849 <option value="Hex(3)HexNAc(2)P(1) (N)">Hex(3)HexNAc(2)P(1) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
850 <option value="Hex(3)HexNAc(4) (N)">Hex(3)HexNAc(4) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
851 <option value="Hex(4)HexNAc(4) (N)">Hex(4)HexNAc(4) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
852 <option value="Hex(5)HexNAc(2) (N)">Hex(5)HexNAc(2) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
853 <option value="Hex(5)HexNAc(4) (N)">Hex(5)HexNAc(4) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
854 <option value="Hex(5)HexNAc(4)NeuAc(1) (N)">Hex(5)HexNAc(4)NeuAc(1) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
855 <option value="Hex(5)HexNAc(4)NeuAc(2) (N)">Hex(5)HexNAc(4)NeuAc(2) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
856 <option value="Hex1HexNAc1 (N)">Hex1HexNAc1 (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
857 <option value="Hex1HexNAc1 (S)">Hex1HexNAc1 (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
858 <option value="Hex1HexNAc1 (T)">Hex1HexNAc1 (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
859 <option value="HexN (K)">HexN (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
860 <option value="HexN (N)">HexN (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
861 <option value="HexN (T)">HexN (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
862 <option value="HexN (W)">HexN (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
863 <option value="HexNAc (N)">HexNAc (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
864 <option value="HexNAc (S)">HexNAc (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
865 <option value="HexNAc (T)">HexNAc (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
866 <option value="HexNAc(1)dHex(1) (N)">HexNAc(1)dHex(1) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
867 <option value="HexNAc(1)dHex(2) (N)">HexNAc(1)dHex(2) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
868 <option value="HexNAc(2) (N)">HexNAc(2) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
869 <option value="HexNAc(2)dHex(1) (N)">HexNAc(2)dHex(1) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
870 <option value="HexNAc(2)dHex(2) (N)">HexNAc(2)dHex(2) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
871 <option value="His-&gt;Ala (H)">His-&gt;Ala (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
872 <option value="His-&gt;Arg (H)">His-&gt;Arg (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
873 <option value="His-&gt;Asn (H)">His-&gt;Asn (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
874 <option value="His-&gt;Asp (H)">His-&gt;Asp (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
875 <option value="His-&gt;Cys (H)">His-&gt;Cys (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
876 <option value="His-&gt;Gln (H)">His-&gt;Gln (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
877 <option value="His-&gt;Glu (H)">His-&gt;Glu (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
878 <option value="His-&gt;Gly (H)">His-&gt;Gly (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
879 <option value="His-&gt;Lys (H)">His-&gt;Lys (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
880 <option value="His-&gt;Met (H)">His-&gt;Met (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
881 <option value="His-&gt;Phe (H)">His-&gt;Phe (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
882 <option value="His-&gt;Pro (H)">His-&gt;Pro (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
883 <option value="His-&gt;Ser (H)">His-&gt;Ser (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
884 <option value="His-&gt;Thr (H)">His-&gt;Thr (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
885 <option value="His-&gt;Trp (H)">His-&gt;Trp (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
886 <option value="His-&gt;Tyr (H)">His-&gt;Tyr (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
887 <option value="His-&gt;Val (H)">His-&gt;Val (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
888 <option value="His-&gt;Xle (H)">His-&gt;Xle (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
889 <option value="Homocysteic_acid (M)">Homocysteic_acid (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
890 <option value="Hydroxamic_acid (D)">Hydroxamic_acid (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
891 <option value="Hydroxamic_acid (E)">Hydroxamic_acid (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
892 <option value="Hydroxycinnamyl (C)">Hydroxycinnamyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
893 <option value="Hydroxyfarnesyl (C)">Hydroxyfarnesyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
894 <option value="Hydroxyheme (E)">Hydroxyheme (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
895 <option value="Hydroxymethyl (N)">Hydroxymethyl (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
896 <option value="HydroxymethylOP (K)">HydroxymethylOP (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
897 <option value="Hydroxytrimethyl (K)">Hydroxytrimethyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
898 <option value="Hypusine (K)">Hypusine (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
899 <option value="IBTP (C)">IBTP (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
900 <option value="ICAT-C (C)">ICAT-C (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
901 <option value="ICAT-C:13C(9) (C)">ICAT-C:13C(9) (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
902 <option value="ICAT-D (C)">ICAT-D (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
903 <option value="ICAT-D:2H(8) (C)">ICAT-D:2H(8) (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
904 <option value="ICAT-G (C)">ICAT-G (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
905 <option value="ICAT-G:2H(8) (C)">ICAT-G:2H(8) (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
906 <option value="ICAT-H (C)">ICAT-H (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
907 <option value="ICAT-H:13C(6) (C)">ICAT-H:13C(6) (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
908 <option value="ICDID (C)">ICDID (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
909 <option value="ICDID:2H(6) (C)">ICDID:2H(6) (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
910 <option value="ICPL (K)">ICPL (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
911 <option value="ICPL (N-term)">ICPL (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
912 <option value="ICPL:13C(6) (K)">ICPL:13C(6) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
913 <option value="ICPL:13C(6) (N-term)">ICPL:13C(6) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
914 <option value="ICPL:13C(6)2H(4) (K)">ICPL:13C(6)2H(4) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
915 <option value="ICPL:13C(6)2H(4) (N-term)">ICPL:13C(6)2H(4) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
916 <option value="ICPL:2H(4) (K)">ICPL:2H(4) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
917 <option value="ICPL:2H(4) (N-term)">ICPL:2H(4) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
918 <option value="IDEnT (C)">IDEnT (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
919 <option value="IED-Biotin (C)">IED-Biotin (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
920 <option value="IGBP (C)">IGBP (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
921 <option value="IGBP:13C(2) (C)">IGBP:13C(2) (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
922 <option value="IMEHex(2)NeuAc(1) (K)">IMEHex(2)NeuAc(1) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
923 <option value="IMID (K)">IMID (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
924 <option value="IMID:2H(4) (K)">IMID:2H(4) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
925 <option value="ISD_z+2_ion (N-term)">ISD_z+2_ion (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
926 <option value="Iminobiotin (K)">Iminobiotin (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
927 <option value="Iminobiotin (N-term)">Iminobiotin (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
928 <option value="Iodo (H)">Iodo (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
929 <option value="Iodo (Y)">Iodo (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
930 <option value="IodoU-AMP (F)">IodoU-AMP (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
931 <option value="IodoU-AMP (W)">IodoU-AMP (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
932 <option value="IodoU-AMP (Y)">IodoU-AMP (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
933 <option value="Iodoacetanilide (C)">Iodoacetanilide (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
934 <option value="Iodoacetanilide (K)">Iodoacetanilide (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
935 <option value="Iodoacetanilide (N-term)">Iodoacetanilide (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
936 <option value="Iodoacetanilide:13C(6) (C)">Iodoacetanilide:13C(6) (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
937 <option value="Iodoacetanilide:13C(6) (K)">Iodoacetanilide:13C(6) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
938 <option value="Iodoacetanilide:13C(6) (N-term)">Iodoacetanilide:13C(6) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
939 <option value="Isopropylphospho (S)">Isopropylphospho (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
940 <option value="Isopropylphospho (T)">Isopropylphospho (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
941 <option value="Isopropylphospho (Y)">Isopropylphospho (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
942 <option value="LG-Hlactam-K (K)">LG-Hlactam-K (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
943 <option value="LG-Hlactam-R (R)">LG-Hlactam-R (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
944 <option value="LG-anhydrolactam (K)">LG-anhydrolactam (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
945 <option value="LG-anhydrolactam (N-term)">LG-anhydrolactam (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
946 <option value="LG-anhyropyrrole (K)">LG-anhyropyrrole (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
947 <option value="LG-anhyropyrrole (N-term)">LG-anhyropyrrole (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
948 <option value="LG-lactam-K (K)">LG-lactam-K (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
949 <option value="LG-lactam-R (R)">LG-lactam-R (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
950 <option value="LG-pyrrole (K)">LG-pyrrole (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
951 <option value="LG-pyrrole (N-term)">LG-pyrrole (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
952 <option value="LRGG (K)">LRGG (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
953 <option value="Label:13C(1)2H(3) (M)">Label:13C(1)2H(3) (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
954 <option value="Label:13C(1)2H(3)+Oxidation (M)">Label:13C(1)2H(3)+Oxidation (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
955 <option value="Label:13C(3) (A)">Label:13C(3) (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
956 <option value="Label:13C(3)15N(1) (A)">Label:13C(3)15N(1) (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
957 <option value="Label:13C(4) (M)">Label:13C(4) (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
958 <option value="Label:13C(4)+Oxidation (M)">Label:13C(4)+Oxidation (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
959 <option value="Label:13C(4)15N(1) (D)">Label:13C(4)15N(1) (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
960 <option value="Label:13C(4)15N(2)+GG (K)">Label:13C(4)15N(2)+GG (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
961 <option value="Label:13C(5) (P)">Label:13C(5) (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
962 <option value="Label:13C(5)15N(1) (E)">Label:13C(5)15N(1) (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
963 <option value="Label:13C(5)15N(1) (M)">Label:13C(5)15N(1) (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
964 <option value="Label:13C(5)15N(1) (P)">Label:13C(5)15N(1) (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
965 <option value="Label:13C(5)15N(1) (V)">Label:13C(5)15N(1) (V)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
966 <option value="Label:13C(6) (I)">Label:13C(6) (I)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
967 <option value="Label:13C(6) (K)">Label:13C(6) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
968 <option value="Label:13C(6) (L)">Label:13C(6) (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
969 <option value="Label:13C(6) (R)">Label:13C(6) (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
970 <option value="Label:13C(6)+Acetyl (K)">Label:13C(6)+Acetyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
971 <option value="Label:13C(6)+Dimethyl (K)">Label:13C(6)+Dimethyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
972 <option value="Label:13C(6)+GG (K)">Label:13C(6)+GG (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
973 <option value="Label:13C(6)15N(1) (I)">Label:13C(6)15N(1) (I)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
974 <option value="Label:13C(6)15N(1) (L)">Label:13C(6)15N(1) (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
975 <option value="Label:13C(6)15N(2) (K)">Label:13C(6)15N(2) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
976 <option value="Label:13C(6)15N(2)+Acetyl (K)">Label:13C(6)15N(2)+Acetyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
977 <option value="Label:13C(6)15N(2)+Dimethyl (K)">Label:13C(6)15N(2)+Dimethyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
978 <option value="Label:13C(6)15N(2)+GG (K)">Label:13C(6)15N(2)+GG (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
979 <option value="Label:13C(6)15N(4) (R)">Label:13C(6)15N(4) (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
980 <option value="Label:13C(6)15N(4)+Dimethyl (R)">Label:13C(6)15N(4)+Dimethyl (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
981 <option value="Label:13C(6)15N(4)+Dimethyl:2H(6)13C(2) (R)">Label:13C(6)15N(4)+Dimethyl:2H(6)13C(2) (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
982 <option value="Label:13C(6)15N(4)+Methyl (R)">Label:13C(6)15N(4)+Methyl (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
983 <option value="Label:13C(6)15N(4)+Methyl:2H(3)13C(1) (R)">Label:13C(6)15N(4)+Methyl:2H(3)13C(1) (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
984 <option value="Label:13C(8)15N(2) (R)">Label:13C(8)15N(2) (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
985 <option value="Label:13C(9) (F)">Label:13C(9) (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
986 <option value="Label:13C(9) (Y)">Label:13C(9) (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
987 <option value="Label:13C(9)+Phospho (Y)">Label:13C(9)+Phospho (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
988 <option value="Label:13C(9)15N(1) (F)">Label:13C(9)15N(1) (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
989 <option value="Label:15N(1) (A)">Label:15N(1) (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
990 <option value="Label:15N(1) (C)">Label:15N(1) (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
991 <option value="Label:15N(1) (D)">Label:15N(1) (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
992 <option value="Label:15N(1) (E)">Label:15N(1) (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
993 <option value="Label:15N(1) (F)">Label:15N(1) (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
994 <option value="Label:15N(1) (G)">Label:15N(1) (G)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
995 <option value="Label:15N(1) (I)">Label:15N(1) (I)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
996 <option value="Label:15N(1) (L)">Label:15N(1) (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
997 <option value="Label:15N(1) (M)">Label:15N(1) (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
998 <option value="Label:15N(1) (P)">Label:15N(1) (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
999 <option value="Label:15N(1) (S)">Label:15N(1) (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1000 <option value="Label:15N(1) (T)">Label:15N(1) (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1001 <option value="Label:15N(1) (V)">Label:15N(1) (V)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1002 <option value="Label:15N(1) (Y)">Label:15N(1) (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1003 <option value="Label:15N(2) (K)">Label:15N(2) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1004 <option value="Label:15N(2) (N)">Label:15N(2) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1005 <option value="Label:15N(2) (Q)">Label:15N(2) (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1006 <option value="Label:15N(2) (W)">Label:15N(2) (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1007 <option value="Label:15N(2)2H(9) (K)">Label:15N(2)2H(9) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1008 <option value="Label:15N(3) (H)">Label:15N(3) (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1009 <option value="Label:15N(4) (R)">Label:15N(4) (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1010 <option value="Label:18O(1) (C-term)">Label:18O(1) (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1011 <option value="Label:18O(1) (S)">Label:18O(1) (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1012 <option value="Label:18O(1) (T)">Label:18O(1) (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1013 <option value="Label:18O(1) (Y)">Label:18O(1) (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1014 <option value="Label:18O(2) (C-term)">Label:18O(2) (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1015 <option value="Label:2H(10) (L)">Label:2H(10) (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1016 <option value="Label:2H(3) (L)">Label:2H(3) (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1017 <option value="Label:2H(3) (M)">Label:2H(3) (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1018 <option value="Label:2H(3)+Oxidation (M)">Label:2H(3)+Oxidation (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1019 <option value="Label:2H(4) (F)">Label:2H(4) (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1020 <option value="Label:2H(4) (K)">Label:2H(4) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1021 <option value="Label:2H(4) (Y)">Label:2H(4) (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1022 <option value="Label:2H(4)+Acetyl (K)">Label:2H(4)+Acetyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1023 <option value="Label:2H(4)+GG (K)">Label:2H(4)+GG (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1024 <option value="Label:2H(4)13C(1) (R)">Label:2H(4)13C(1) (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1025 <option value="Label:2H(6)15N(1) (P)">Label:2H(6)15N(1) (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1026 <option value="Label:2H(7)15N(4) (R)">Label:2H(7)15N(4) (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1027 <option value="Label:2H(9)13C(6)15N(2) (K)">Label:2H(9)13C(6)15N(2) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1028 <option value="Leu-&gt;MetOx (L)">Leu-&gt;MetOx (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1029 <option value="Lipoyl (K)">Lipoyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1030 <option value="Lys (N-term)">Lys (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1031 <option value="Lys-&gt;Ala (K)">Lys-&gt;Ala (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1032 <option value="Lys-&gt;Allysine (K)">Lys-&gt;Allysine (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1033 <option value="Lys-&gt;AminoadipicAcid (K)">Lys-&gt;AminoadipicAcid (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1034 <option value="Lys-&gt;Arg (K)">Lys-&gt;Arg (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1035 <option value="Lys-&gt;Asn (K)">Lys-&gt;Asn (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1036 <option value="Lys-&gt;Asp (K)">Lys-&gt;Asp (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1037 <option value="Lys-&gt;CamCys (K)">Lys-&gt;CamCys (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1038 <option value="Lys-&gt;Cys (K)">Lys-&gt;Cys (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1039 <option value="Lys-&gt;Gln (K)">Lys-&gt;Gln (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1040 <option value="Lys-&gt;Glu (K)">Lys-&gt;Glu (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1041 <option value="Lys-&gt;Gly (K)">Lys-&gt;Gly (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1042 <option value="Lys-&gt;His (K)">Lys-&gt;His (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1043 <option value="Lys-&gt;Met (K)">Lys-&gt;Met (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1044 <option value="Lys-&gt;MetOx (K)">Lys-&gt;MetOx (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1045 <option value="Lys-&gt;Phe (K)">Lys-&gt;Phe (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1046 <option value="Lys-&gt;Pro (K)">Lys-&gt;Pro (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1047 <option value="Lys-&gt;Ser (K)">Lys-&gt;Ser (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1048 <option value="Lys-&gt;Thr (K)">Lys-&gt;Thr (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1049 <option value="Lys-&gt;Trp (K)">Lys-&gt;Trp (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1050 <option value="Lys-&gt;Tyr (K)">Lys-&gt;Tyr (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1051 <option value="Lys-&gt;Val (K)">Lys-&gt;Val (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1052 <option value="Lys-&gt;Xle (K)">Lys-&gt;Xle (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1053 <option value="Lysbiotinhydrazide (K)">Lysbiotinhydrazide (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1054 <option value="MDCC (C)">MDCC (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1055 <option value="MG-H1 (R)">MG-H1 (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1056 <option value="MM-diphenylpentanone (C)">MM-diphenylpentanone (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1057 <option value="MTSL (C)">MTSL (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1058 <option value="Maleimide-PEO2-Biotin (C)">Maleimide-PEO2-Biotin (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1059 <option value="Malonyl (C)">Malonyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1060 <option value="Malonyl (S)">Malonyl (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1061 <option value="Menadione (C)">Menadione (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1062 <option value="Menadione (K)">Menadione (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1063 <option value="Menadione-HQ (C)">Menadione-HQ (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1064 <option value="Menadione-HQ (K)">Menadione-HQ (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1065 <option value="MercaptoEthanol (S)">MercaptoEthanol (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1066 <option value="MercaptoEthanol (T)">MercaptoEthanol (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1067 <option value="Met-&gt;Aha (M)">Met-&gt;Aha (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1068 <option value="Met-&gt;Ala (M)">Met-&gt;Ala (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1069 <option value="Met-&gt;Arg (M)">Met-&gt;Arg (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1070 <option value="Met-&gt;Asn (M)">Met-&gt;Asn (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1071 <option value="Met-&gt;Asp (M)">Met-&gt;Asp (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1072 <option value="Met-&gt;Cys (M)">Met-&gt;Cys (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1073 <option value="Met-&gt;Gln (M)">Met-&gt;Gln (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1074 <option value="Met-&gt;Glu (M)">Met-&gt;Glu (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1075 <option value="Met-&gt;Gly (M)">Met-&gt;Gly (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1076 <option value="Met-&gt;His (M)">Met-&gt;His (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1077 <option value="Met-&gt;Hpg (M)">Met-&gt;Hpg (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1078 <option value="Met-&gt;Hse (C-term M)">Met-&gt;Hse (C-term M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1079 <option value="Met-&gt;Hsl (C-term M)">Met-&gt;Hsl (C-term M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1080 <option value="Met-&gt;Lys (M)">Met-&gt;Lys (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1081 <option value="Met-&gt;Phe (M)">Met-&gt;Phe (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1082 <option value="Met-&gt;Pro (M)">Met-&gt;Pro (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1083 <option value="Met-&gt;Ser (M)">Met-&gt;Ser (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1084 <option value="Met-&gt;Thr (M)">Met-&gt;Thr (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1085 <option value="Met-&gt;Trp (M)">Met-&gt;Trp (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1086 <option value="Met-&gt;Tyr (M)">Met-&gt;Tyr (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1087 <option value="Met-&gt;Val (M)">Met-&gt;Val (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1088 <option value="Met-&gt;Xle (M)">Met-&gt;Xle (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1089 <option value="Methyl (C)">Methyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1090 <option value="Methyl (C-term)">Methyl (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1091 <option value="Methyl (D)">Methyl (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1092 <option value="Methyl (E)">Methyl (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1093 <option value="Methyl (H)">Methyl (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1094 <option value="Methyl (I)">Methyl (I)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1095 <option value="Methyl (K)">Methyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1096 <option value="Methyl (L)">Methyl (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1097 <option value="Methyl (N)">Methyl (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1098 <option value="Methyl (N-term)">Methyl (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1099 <option value="Methyl (Q)">Methyl (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1100 <option value="Methyl (R)">Methyl (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1101 <option value="Methyl (S)">Methyl (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1102 <option value="Methyl (T)">Methyl (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1103 <option value="Methyl+Acetyl:2H(3) (K)">Methyl+Acetyl:2H(3) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1104 <option value="Methyl+Deamidated (N)">Methyl+Deamidated (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1105 <option value="Methyl+Deamidated (Q)">Methyl+Deamidated (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1106 <option value="Methyl-PEO12-Maleimide (C)">Methyl-PEO12-Maleimide (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1107 <option value="Methyl:2H(2) (K)">Methyl:2H(2) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1108 <option value="Methyl:2H(3) (C-term)">Methyl:2H(3) (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1109 <option value="Methyl:2H(3) (D)">Methyl:2H(3) (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1110 <option value="Methyl:2H(3) (E)">Methyl:2H(3) (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1111 <option value="Methyl:2H(3) (K)">Methyl:2H(3) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1112 <option value="Methyl:2H(3) (R)">Methyl:2H(3) (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1113 <option value="Methyl:2H(3)+Acetyl:2H(3) (K)">Methyl:2H(3)+Acetyl:2H(3) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1114 <option value="Methyl:2H(3)13C(1) (K)">Methyl:2H(3)13C(1) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1115 <option value="Methyl:2H(3)13C(1) (R)">Methyl:2H(3)13C(1) (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1116 <option value="Methylamine (S)">Methylamine (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1117 <option value="Methylamine (T)">Methylamine (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1118 <option value="Methylmalonylation (S)">Methylmalonylation (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1119 <option value="Methylphosphonate (S)">Methylphosphonate (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1120 <option value="Methylphosphonate (T)">Methylphosphonate (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1121 <option value="Methylphosphonate (Y)">Methylphosphonate (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1122 <option value="Methylpyrroline (K)">Methylpyrroline (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1123 <option value="Methylthio (C)">Methylthio (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1124 <option value="Methylthio (D)">Methylthio (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1125 <option value="Methylthio (K)">Methylthio (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1126 <option value="Methylthio (N)">Methylthio (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1127 <option value="Methylthio (N-term)">Methylthio (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1128 <option value="Molybdopterin (C)">Molybdopterin (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1129 <option value="MolybdopterinGD (C)">MolybdopterinGD (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1130 <option value="MolybdopterinGD (D)">MolybdopterinGD (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1131 <option value="MolybdopterinGD+Delta:S(-1)Se(1) (C)">MolybdopterinGD+Delta:S(-1)Se(1) (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1132 <option value="MurNAc (A)">MurNAc (A)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1133 <option value="Myristoyl (C)">Myristoyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1134 <option value="Myristoyl (K)">Myristoyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1135 <option value="Myristoyl (N-term G)">Myristoyl (N-term G)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1136 <option value="N-dimethylphosphate (S)">N-dimethylphosphate (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1137 <option value="NA-LNO2 (C)">NA-LNO2 (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1138 <option value="NA-LNO2 (H)">NA-LNO2 (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1139 <option value="NA-OA-NO2 (C)">NA-OA-NO2 (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1140 <option value="NA-OA-NO2 (H)">NA-OA-NO2 (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1141 <option value="NBS (W)">NBS (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1142 <option value="NBS:13C(6) (W)">NBS:13C(6) (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1143 <option value="NDA (K)">NDA (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1144 <option value="NDA (N-term)">NDA (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1145 <option value="NEIAA (C)">NEIAA (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1146 <option value="NEIAA (Y)">NEIAA (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1147 <option value="NEIAA:2H(5) (C)">NEIAA:2H(5) (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1148 <option value="NEIAA:2H(5) (Y)">NEIAA:2H(5) (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1149 <option value="NEM:2H(5) (C)">NEM:2H(5) (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1150 <option value="NEM:2H(5)+H2O (C)">NEM:2H(5)+H2O (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1151 <option value="NEMsulfur (C)">NEMsulfur (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1152 <option value="NEMsulfurWater (C)">NEMsulfurWater (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1153 <option value="NHS-LC-Biotin (K)">NHS-LC-Biotin (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1154 <option value="NHS-LC-Biotin (N-term)">NHS-LC-Biotin (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1155 <option value="NHS-fluorescein (K)">NHS-fluorescein (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1156 <option value="NIC (K)">NIC (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1157 <option value="NIC (N-term)">NIC (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1158 <option value="NIPCAM (C)">NIPCAM (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1159 <option value="NO_SMX_SEMD (C)">NO_SMX_SEMD (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1160 <option value="NO_SMX_SIMD (C)">NO_SMX_SIMD (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1161 <option value="NO_SMX_SMCT (C)">NO_SMX_SMCT (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1162 <option value="Nethylmaleimide (C)">Nethylmaleimide (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1163 <option value="Nethylmaleimide+water (C)">Nethylmaleimide+water (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1164 <option value="Nethylmaleimide+water (K)">Nethylmaleimide+water (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1165 <option value="NeuAc (N)">NeuAc (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1166 <option value="NeuAc (S)">NeuAc (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1167 <option value="NeuAc (T)">NeuAc (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1168 <option value="NeuGc (N)">NeuGc (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1169 <option value="NeuGc (S)">NeuGc (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1170 <option value="NeuGc (T)">NeuGc (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1171 <option value="Nitro (W)">Nitro (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1172 <option value="Nitro (Y)">Nitro (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1173 <option value="Nitrosyl (C)">Nitrosyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1174 <option value="Nmethylmaleimide (C)">Nmethylmaleimide (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1175 <option value="Nmethylmaleimide (K)">Nmethylmaleimide (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1176 <option value="Nmethylmaleimide+water (C)">Nmethylmaleimide+water (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1177 <option value="O-Dimethylphosphate (S)">O-Dimethylphosphate (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1178 <option value="O-Dimethylphosphate (T)">O-Dimethylphosphate (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1179 <option value="O-Dimethylphosphate (Y)">O-Dimethylphosphate (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1180 <option value="O-Et-N-diMePhospho (S)">O-Et-N-diMePhospho (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1181 <option value="O-Isopropylmethylphosphonate (S)">O-Isopropylmethylphosphonate (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1182 <option value="O-Isopropylmethylphosphonate (T)">O-Isopropylmethylphosphonate (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1183 <option value="O-Isopropylmethylphosphonate (Y)">O-Isopropylmethylphosphonate (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1184 <option value="O-Methylphosphate (S)">O-Methylphosphate (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1185 <option value="O-Methylphosphate (T)">O-Methylphosphate (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1186 <option value="O-Methylphosphate (Y)">O-Methylphosphate (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1187 <option value="O-pinacolylmethylphosphonate (H)">O-pinacolylmethylphosphonate (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1188 <option value="O-pinacolylmethylphosphonate (K)">O-pinacolylmethylphosphonate (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1189 <option value="O-pinacolylmethylphosphonate (S)">O-pinacolylmethylphosphonate (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1190 <option value="O-pinacolylmethylphosphonate (T)">O-pinacolylmethylphosphonate (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1191 <option value="O-pinacolylmethylphosphonate (Y)">O-pinacolylmethylphosphonate (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1192 <option value="Octanoyl (C)">Octanoyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1193 <option value="Octanoyl (S)">Octanoyl (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1194 <option value="Octanoyl (T)">Octanoyl (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1195 <option value="OxArgBiotin (R)">OxArgBiotin (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1196 <option value="OxArgBiotinRed (R)">OxArgBiotinRed (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1197 <option value="OxLysBiotin (K)">OxLysBiotin (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1198 <option value="OxLysBiotinRed (K)">OxLysBiotinRed (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1199 <option value="OxProBiotin (P)">OxProBiotin (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1200 <option value="OxProBiotinRed (P)">OxProBiotinRed (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1201 <option value="Oxidation (C)">Oxidation (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1202 <option value="Oxidation (C-term G)">Oxidation (C-term G)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1203 <option value="Oxidation (D)">Oxidation (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1204 <option value="Oxidation (F)">Oxidation (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1205 <option value="Oxidation (H)">Oxidation (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1206 <option value="Oxidation (K)">Oxidation (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1207 <option value="Oxidation (M)">Oxidation (M)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1208 <option value="Oxidation (N)">Oxidation (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1209 <option value="Oxidation (P)">Oxidation (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1210 <option value="Oxidation (R)">Oxidation (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1211 <option value="Oxidation (W)">Oxidation (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1212 <option value="Oxidation (Y)">Oxidation (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1213 <option value="Oxidation+NEM (C)">Oxidation+NEM (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1214 <option value="PEITC (C)">PEITC (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1215 <option value="PEITC (K)">PEITC (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1216 <option value="PEITC (N-term)">PEITC (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1217 <option value="PEO-Iodoacetyl-LC-Biotin (C)">PEO-Iodoacetyl-LC-Biotin (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1218 <option value="PET (S)">PET (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1219 <option value="PET (T)">PET (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1220 <option value="PS_Hapten (C)">PS_Hapten (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1221 <option value="PS_Hapten (H)">PS_Hapten (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1222 <option value="PS_Hapten (K)">PS_Hapten (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1223 <option value="Palmitoleyl (C)">Palmitoleyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1224 <option value="Palmitoleyl (S)">Palmitoleyl (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1225 <option value="Palmitoleyl (T)">Palmitoleyl (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1226 <option value="Palmitoyl (C)">Palmitoyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1227 <option value="Palmitoyl (K)">Palmitoyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1228 <option value="Palmitoyl (S)">Palmitoyl (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1229 <option value="Palmitoyl (T)">Palmitoyl (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1230 <option value="Pentylamine (Q)">Pentylamine (Q)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1231 <option value="Phe-&gt;Ala (F)">Phe-&gt;Ala (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1232 <option value="Phe-&gt;Arg (F)">Phe-&gt;Arg (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1233 <option value="Phe-&gt;Asn (F)">Phe-&gt;Asn (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1234 <option value="Phe-&gt;Asp (F)">Phe-&gt;Asp (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1235 <option value="Phe-&gt;CamCys (F)">Phe-&gt;CamCys (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1236 <option value="Phe-&gt;Cys (F)">Phe-&gt;Cys (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1237 <option value="Phe-&gt;Gln (F)">Phe-&gt;Gln (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1238 <option value="Phe-&gt;Glu (F)">Phe-&gt;Glu (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1239 <option value="Phe-&gt;Gly (F)">Phe-&gt;Gly (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1240 <option value="Phe-&gt;His (F)">Phe-&gt;His (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1241 <option value="Phe-&gt;Lys (F)">Phe-&gt;Lys (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1242 <option value="Phe-&gt;Met (F)">Phe-&gt;Met (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1243 <option value="Phe-&gt;Pro (F)">Phe-&gt;Pro (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1244 <option value="Phe-&gt;Ser (F)">Phe-&gt;Ser (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1245 <option value="Phe-&gt;Thr (F)">Phe-&gt;Thr (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1246 <option value="Phe-&gt;Trp (F)">Phe-&gt;Trp (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1247 <option value="Phe-&gt;Tyr (F)">Phe-&gt;Tyr (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1248 <option value="Phe-&gt;Val (F)">Phe-&gt;Val (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1249 <option value="Phe-&gt;Xle (F)">Phe-&gt;Xle (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1250 <option value="Phenylisocyanate (N-term)">Phenylisocyanate (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1251 <option value="Phenylisocyanate:2H(5) (N-term)">Phenylisocyanate:2H(5) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1252 <option value="Phospho (C)">Phospho (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1253 <option value="Phospho (D)">Phospho (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1254 <option value="Phospho (H)">Phospho (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1255 <option value="Phospho (K)">Phospho (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1256 <option value="Phospho (R)">Phospho (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1257 <option value="Phospho (S)">Phospho (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1258 <option value="Phospho (T)">Phospho (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1259 <option value="Phospho (Y)">Phospho (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1260 <option value="PhosphoHex (S)">PhosphoHex (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1261 <option value="PhosphoHexNAc (S)">PhosphoHexNAc (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1262 <option value="PhosphoHexNAc (T)">PhosphoHexNAc (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1263 <option value="PhosphoUridine (H)">PhosphoUridine (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1264 <option value="PhosphoUridine (Y)">PhosphoUridine (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1265 <option value="Phosphoadenosine (H)">Phosphoadenosine (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1266 <option value="Phosphoadenosine (K)">Phosphoadenosine (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1267 <option value="Phosphoadenosine (T)">Phosphoadenosine (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1268 <option value="Phosphoadenosine (Y)">Phosphoadenosine (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1269 <option value="Phosphogluconoylation (K)">Phosphogluconoylation (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1270 <option value="Phosphogluconoylation (N-term)">Phosphogluconoylation (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1271 <option value="Phosphoguanosine (H)">Phosphoguanosine (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1272 <option value="Phosphoguanosine (K)">Phosphoguanosine (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1273 <option value="Phosphopantetheine (S)">Phosphopantetheine (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1274 <option value="Phosphopropargyl (S)">Phosphopropargyl (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1275 <option value="Phosphopropargyl (T)">Phosphopropargyl (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1276 <option value="Phosphopropargyl (Y)">Phosphopropargyl (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1277 <option value="PhosphoribosyldephosphoCoA (S)">PhosphoribosyldephosphoCoA (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1278 <option value="Phycocyanobilin (C)">Phycocyanobilin (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1279 <option value="Phycoerythrobilin (C)">Phycoerythrobilin (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1280 <option value="Phytochromobilin (C)">Phytochromobilin (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1281 <option value="Piperidine (K)">Piperidine (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1282 <option value="Piperidine (N-term)">Piperidine (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1283 <option value="Pro-&gt;Ala (P)">Pro-&gt;Ala (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1284 <option value="Pro-&gt;Arg (P)">Pro-&gt;Arg (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1285 <option value="Pro-&gt;Asn (P)">Pro-&gt;Asn (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1286 <option value="Pro-&gt;Asp (P)">Pro-&gt;Asp (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1287 <option value="Pro-&gt;Cys (P)">Pro-&gt;Cys (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1288 <option value="Pro-&gt;Gln (P)">Pro-&gt;Gln (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1289 <option value="Pro-&gt;Glu (P)">Pro-&gt;Glu (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1290 <option value="Pro-&gt;Gly (P)">Pro-&gt;Gly (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1291 <option value="Pro-&gt;His (P)">Pro-&gt;His (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1292 <option value="Pro-&gt;Lys (P)">Pro-&gt;Lys (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1293 <option value="Pro-&gt;Met (P)">Pro-&gt;Met (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1294 <option value="Pro-&gt;Phe (P)">Pro-&gt;Phe (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1295 <option value="Pro-&gt;Pyrrolidinone (P)">Pro-&gt;Pyrrolidinone (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1296 <option value="Pro-&gt;Pyrrolidone (P)">Pro-&gt;Pyrrolidone (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1297 <option value="Pro-&gt;Ser (P)">Pro-&gt;Ser (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1298 <option value="Pro-&gt;Thr (P)">Pro-&gt;Thr (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1299 <option value="Pro-&gt;Trp (P)">Pro-&gt;Trp (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1300 <option value="Pro-&gt;Tyr (P)">Pro-&gt;Tyr (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1301 <option value="Pro-&gt;Val (P)">Pro-&gt;Val (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1302 <option value="Pro-&gt;Xle (P)">Pro-&gt;Xle (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1303 <option value="Pro-&gt;pyro-Glu (P)">Pro-&gt;pyro-Glu (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1304 <option value="Propargylamine (C-term)">Propargylamine (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1305 <option value="Propargylamine (D)">Propargylamine (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1306 <option value="Propargylamine (E)">Propargylamine (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1307 <option value="Propionamide (C)">Propionamide (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1308 <option value="Propionamide (K)">Propionamide (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1309 <option value="Propionamide (N-term)">Propionamide (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1310 <option value="Propionamide:2H(3) (C)">Propionamide:2H(3) (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1311 <option value="Propionyl (K)">Propionyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1312 <option value="Propionyl (N-term)">Propionyl (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1313 <option value="Propionyl (S)">Propionyl (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1314 <option value="Propionyl (T)">Propionyl (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1315 <option value="Propionyl:13C(3) (K)">Propionyl:13C(3) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1316 <option value="Propionyl:13C(3) (N-term)">Propionyl:13C(3) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1317 <option value="Propiophenone (C)">Propiophenone (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1318 <option value="Propiophenone (H)">Propiophenone (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1319 <option value="Propiophenone (K)">Propiophenone (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1320 <option value="Propiophenone (R)">Propiophenone (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1321 <option value="Propiophenone (S)">Propiophenone (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1322 <option value="Propiophenone (T)">Propiophenone (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1323 <option value="Propiophenone (W)">Propiophenone (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1324 <option value="Propyl (K)">Propyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1325 <option value="Propyl (N-term)">Propyl (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1326 <option value="Propyl:2H(6) (K)">Propyl:2H(6) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1327 <option value="Propyl:2H(6) (N-term)">Propyl:2H(6) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1328 <option value="PropylNAGthiazoline (C)">PropylNAGthiazoline (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1329 <option value="Puromycin (C-term)">Puromycin (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1330 <option value="PyMIC (N-term)">PyMIC (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1331 <option value="PyridoxalPhosphate (K)">PyridoxalPhosphate (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1332 <option value="PyridoxalPhosphateH2 (K)">PyridoxalPhosphateH2 (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1333 <option value="Pyridylacetyl (K)">Pyridylacetyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1334 <option value="Pyridylacetyl (N-term)">Pyridylacetyl (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1335 <option value="Pyridylethyl (C)">Pyridylethyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1336 <option value="Pyro-carbamidomethyl (N-term C)">Pyro-carbamidomethyl (N-term C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1337 <option value="PyruvicAcidIminyl (K)">PyruvicAcidIminyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1338 <option value="QAT (C)">QAT (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1339 <option value="QAT:2H(3) (C)">QAT:2H(3) (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1340 <option value="QEQTGG (K)">QEQTGG (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1341 <option value="QQQTGG (K)">QQQTGG (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1342 <option value="QTGG (K)">QTGG (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1343 <option value="Quinone (W)">Quinone (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1344 <option value="Quinone (Y)">Quinone (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1345 <option value="RNPXlink1 (C)">RNPXlink1 (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1346 <option value="RNPXlink2 (F)">RNPXlink2 (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1347 <option value="RNPXlink2 (K)">RNPXlink2 (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1348 <option value="RNPXlink2 (L)">RNPXlink2 (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1349 <option value="RNPXlink3 (C)">RNPXlink3 (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1350 <option value="RNPXlink3 (F)">RNPXlink3 (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1351 <option value="RNPXlink4 (C)">RNPXlink4 (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1352 <option value="RNPXlink5 (F)">RNPXlink5 (F)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1353 <option value="RNPXlink5 (Y)">RNPXlink5 (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1354 <option value="Retinylidene (K)">Retinylidene (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1355 <option value="SMA (K)">SMA (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1356 <option value="SMA (N-term)">SMA (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1357 <option value="SMCC-maleimide (C)">SMCC-maleimide (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1358 <option value="SPITC (K)">SPITC (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1359 <option value="SPITC (N-term)">SPITC (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1360 <option value="SPITC:13C(6) (K)">SPITC:13C(6) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1361 <option value="SPITC:13C(6) (N-term)">SPITC:13C(6) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1362 <option value="SUMO2135 (K)">SUMO2135 (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1363 <option value="SUMO3549 (K)">SUMO3549 (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1364 <option value="Saligenin (H)">Saligenin (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1365 <option value="Saligenin (K)">Saligenin (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1366 <option value="SecCarbamidomethyl (C)">SecCarbamidomethyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1367 <option value="SecNEM (C)">SecNEM (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1368 <option value="SecNEM:2H(5) (C)">SecNEM:2H(5) (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1369 <option value="Ser-&gt;Ala (S)">Ser-&gt;Ala (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1370 <option value="Ser-&gt;Arg (S)">Ser-&gt;Arg (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1371 <option value="Ser-&gt;Asn (S)">Ser-&gt;Asn (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1372 <option value="Ser-&gt;Asp (S)">Ser-&gt;Asp (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1373 <option value="Ser-&gt;Cys (S)">Ser-&gt;Cys (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1374 <option value="Ser-&gt;Gln (S)">Ser-&gt;Gln (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1375 <option value="Ser-&gt;Glu (S)">Ser-&gt;Glu (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1376 <option value="Ser-&gt;Gly (S)">Ser-&gt;Gly (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1377 <option value="Ser-&gt;His (S)">Ser-&gt;His (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1378 <option value="Ser-&gt;Lys (S)">Ser-&gt;Lys (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1379 <option value="Ser-&gt;Met (S)">Ser-&gt;Met (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1380 <option value="Ser-&gt;Phe (S)">Ser-&gt;Phe (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1381 <option value="Ser-&gt;Pro (S)">Ser-&gt;Pro (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1382 <option value="Ser-&gt;Thr (S)">Ser-&gt;Thr (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1383 <option value="Ser-&gt;Trp (S)">Ser-&gt;Trp (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1384 <option value="Ser-&gt;Tyr (S)">Ser-&gt;Tyr (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1385 <option value="Ser-&gt;Val (S)">Ser-&gt;Val (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1386 <option value="Ser-&gt;Xle (S)">Ser-&gt;Xle (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1387 <option value="Succinyl (K)">Succinyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1388 <option value="Succinyl (N-term)">Succinyl (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1389 <option value="Succinyl:13C(4) (K)">Succinyl:13C(4) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1390 <option value="Succinyl:13C(4) (N-term)">Succinyl:13C(4) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1391 <option value="Succinyl:2H(4) (K)">Succinyl:2H(4) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1392 <option value="Succinyl:2H(4) (N-term)">Succinyl:2H(4) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1393 <option value="SulfanilicAcid (C-term)">SulfanilicAcid (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1394 <option value="SulfanilicAcid (D)">SulfanilicAcid (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1395 <option value="SulfanilicAcid (E)">SulfanilicAcid (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1396 <option value="SulfanilicAcid:13C(6) (C-term)">SulfanilicAcid:13C(6) (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1397 <option value="SulfanilicAcid:13C(6) (D)">SulfanilicAcid:13C(6) (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1398 <option value="SulfanilicAcid:13C(6) (E)">SulfanilicAcid:13C(6) (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1399 <option value="Sulfide (C)">Sulfide (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1400 <option value="Sulfide (D)">Sulfide (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1401 <option value="Sulfide (W)">Sulfide (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1402 <option value="Sulfo (C)">Sulfo (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1403 <option value="Sulfo (S)">Sulfo (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1404 <option value="Sulfo (T)">Sulfo (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1405 <option value="Sulfo (Y)">Sulfo (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1406 <option value="Sulfo-NHS-LC-LC-Biotin (K)">Sulfo-NHS-LC-LC-Biotin (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1407 <option value="Sulfo-NHS-LC-LC-Biotin (N-term)">Sulfo-NHS-LC-LC-Biotin (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1408 <option value="SulfoGMBS (C)">SulfoGMBS (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1409 <option value="SulfurDioxide (C)">SulfurDioxide (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1410 <option value="TAMRA-FP (S)">TAMRA-FP (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1411 <option value="TAMRA-FP (Y)">TAMRA-FP (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1412 <option value="TMAB (K)">TMAB (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1413 <option value="TMAB (N-term)">TMAB (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1414 <option value="TMAB:2H(9) (K)">TMAB:2H(9) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1415 <option value="TMAB:2H(9) (N-term)">TMAB:2H(9) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1416 <option value="TMPP-Ac (N-term)">TMPP-Ac (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1417 <option value="TMT (H)">TMT (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1418 <option value="TMT (K)">TMT (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1419 <option value="TMT (N-term)">TMT (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1420 <option value="TMT (S)">TMT (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1421 <option value="TMT (T)">TMT (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1422 <option value="TMT2plex (H)">TMT2plex (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1423 <option value="TMT2plex (K)">TMT2plex (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1424 <option value="TMT2plex (N-term)">TMT2plex (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1425 <option value="TMT2plex (S)">TMT2plex (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1426 <option value="TMT2plex (T)">TMT2plex (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1427 <option value="TMT6plex (H)">TMT6plex (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1428 <option value="TMT6plex (K)">TMT6plex (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1429 <option value="TMT6plex (N-term)">TMT6plex (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1430 <option value="TMT6plex (S)">TMT6plex (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1431 <option value="TMT6plex (T)">TMT6plex (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1432 <option value="TNBS (K)">TNBS (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1433 <option value="TNBS (N-term)">TNBS (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1434 <option value="Thiadiazole (C)">Thiadiazole (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1435 <option value="Thiazolidine (N-term C)">Thiazolidine (N-term C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1436 <option value="Thioacyl (K)">Thioacyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1437 <option value="Thioacyl (N-term)">Thioacyl (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1438 <option value="Thiophos-S-S-biotin (S)">Thiophos-S-S-biotin (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1439 <option value="Thiophos-S-S-biotin (T)">Thiophos-S-S-biotin (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1440 <option value="Thiophos-S-S-biotin (Y)">Thiophos-S-S-biotin (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1441 <option value="Thiophospho (S)">Thiophospho (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1442 <option value="Thiophospho (T)">Thiophospho (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1443 <option value="Thiophospho (Y)">Thiophospho (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1444 <option value="Thr-&gt;Ala (T)">Thr-&gt;Ala (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1445 <option value="Thr-&gt;Arg (T)">Thr-&gt;Arg (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1446 <option value="Thr-&gt;Asn (T)">Thr-&gt;Asn (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1447 <option value="Thr-&gt;Asp (T)">Thr-&gt;Asp (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1448 <option value="Thr-&gt;Cys (T)">Thr-&gt;Cys (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1449 <option value="Thr-&gt;Gln (T)">Thr-&gt;Gln (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1450 <option value="Thr-&gt;Glu (T)">Thr-&gt;Glu (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1451 <option value="Thr-&gt;Gly (T)">Thr-&gt;Gly (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1452 <option value="Thr-&gt;His (T)">Thr-&gt;His (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1453 <option value="Thr-&gt;Lys (T)">Thr-&gt;Lys (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1454 <option value="Thr-&gt;Met (T)">Thr-&gt;Met (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1455 <option value="Thr-&gt;Phe (T)">Thr-&gt;Phe (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1456 <option value="Thr-&gt;Pro (T)">Thr-&gt;Pro (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1457 <option value="Thr-&gt;Ser (T)">Thr-&gt;Ser (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1458 <option value="Thr-&gt;Trp (T)">Thr-&gt;Trp (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1459 <option value="Thr-&gt;Tyr (T)">Thr-&gt;Tyr (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1460 <option value="Thr-&gt;Val (T)">Thr-&gt;Val (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1461 <option value="Thr-&gt;Xle (T)">Thr-&gt;Xle (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1462 <option value="Thrbiotinhydrazide (T)">Thrbiotinhydrazide (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1463 <option value="Thyroxine (Y)">Thyroxine (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1464 <option value="Triiodo (Y)">Triiodo (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1465 <option value="Triiodothyronine (Y)">Triiodothyronine (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1466 <option value="Trimethyl (K)">Trimethyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1467 <option value="Trimethyl (R)">Trimethyl (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1468 <option value="Trimethyl:13C(3)2H(9) (K)">Trimethyl:13C(3)2H(9) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1469 <option value="Trimethyl:13C(3)2H(9) (R)">Trimethyl:13C(3)2H(9) (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1470 <option value="Trimethyl:2H(9) (K)">Trimethyl:2H(9) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1471 <option value="Trimethyl:2H(9) (R)">Trimethyl:2H(9) (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1472 <option value="Trioxidation (C)">Trioxidation (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1473 <option value="Trioxidation (W)">Trioxidation (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1474 <option value="Trioxidation (Y)">Trioxidation (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1475 <option value="Trp-&gt;Ala (W)">Trp-&gt;Ala (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1476 <option value="Trp-&gt;Arg (W)">Trp-&gt;Arg (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1477 <option value="Trp-&gt;Asn (W)">Trp-&gt;Asn (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1478 <option value="Trp-&gt;Asp (W)">Trp-&gt;Asp (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1479 <option value="Trp-&gt;Cys (W)">Trp-&gt;Cys (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1480 <option value="Trp-&gt;Gln (W)">Trp-&gt;Gln (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1481 <option value="Trp-&gt;Glu (W)">Trp-&gt;Glu (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1482 <option value="Trp-&gt;Gly (W)">Trp-&gt;Gly (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1483 <option value="Trp-&gt;His (W)">Trp-&gt;His (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1484 <option value="Trp-&gt;Hydroxykynurenin (W)">Trp-&gt;Hydroxykynurenin (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1485 <option value="Trp-&gt;Kynurenin (W)">Trp-&gt;Kynurenin (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1486 <option value="Trp-&gt;Lys (W)">Trp-&gt;Lys (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1487 <option value="Trp-&gt;Met (W)">Trp-&gt;Met (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1488 <option value="Trp-&gt;Oxolactone (W)">Trp-&gt;Oxolactone (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1489 <option value="Trp-&gt;Phe (W)">Trp-&gt;Phe (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1490 <option value="Trp-&gt;Pro (W)">Trp-&gt;Pro (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1491 <option value="Trp-&gt;Ser (W)">Trp-&gt;Ser (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1492 <option value="Trp-&gt;Thr (W)">Trp-&gt;Thr (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1493 <option value="Trp-&gt;Tyr (W)">Trp-&gt;Tyr (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1494 <option value="Trp-&gt;Val (W)">Trp-&gt;Val (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1495 <option value="Trp-&gt;Xle (W)">Trp-&gt;Xle (W)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1496 <option value="Tyr-&gt;Ala (Y)">Tyr-&gt;Ala (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1497 <option value="Tyr-&gt;Arg (Y)">Tyr-&gt;Arg (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1498 <option value="Tyr-&gt;Asn (Y)">Tyr-&gt;Asn (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1499 <option value="Tyr-&gt;Asp (Y)">Tyr-&gt;Asp (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1500 <option value="Tyr-&gt;Cys (Y)">Tyr-&gt;Cys (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1501 <option value="Tyr-&gt;Dha (Y)">Tyr-&gt;Dha (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1502 <option value="Tyr-&gt;Gln (Y)">Tyr-&gt;Gln (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1503 <option value="Tyr-&gt;Glu (Y)">Tyr-&gt;Glu (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1504 <option value="Tyr-&gt;Gly (Y)">Tyr-&gt;Gly (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1505 <option value="Tyr-&gt;His (Y)">Tyr-&gt;His (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1506 <option value="Tyr-&gt;Lys (Y)">Tyr-&gt;Lys (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1507 <option value="Tyr-&gt;Met (Y)">Tyr-&gt;Met (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1508 <option value="Tyr-&gt;Phe (Y)">Tyr-&gt;Phe (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1509 <option value="Tyr-&gt;Pro (Y)">Tyr-&gt;Pro (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1510 <option value="Tyr-&gt;Ser (Y)">Tyr-&gt;Ser (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1511 <option value="Tyr-&gt;Thr (Y)">Tyr-&gt;Thr (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1512 <option value="Tyr-&gt;Trp (Y)">Tyr-&gt;Trp (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1513 <option value="Tyr-&gt;Val (Y)">Tyr-&gt;Val (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1514 <option value="Tyr-&gt;Xle (Y)">Tyr-&gt;Xle (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1515 <option value="Ub-Br2 (C)">Ub-Br2 (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1516 <option value="Ub-VME (C)">Ub-VME (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1517 <option value="Ub-amide (C)">Ub-amide (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1518 <option value="Ub-fluorescein (C)">Ub-fluorescein (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1519 <option value="UgiJoullie (D)">UgiJoullie (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1520 <option value="UgiJoullie (E)">UgiJoullie (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1521 <option value="UgiJoullieProGly (D)">UgiJoullieProGly (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1522 <option value="UgiJoullieProGly (E)">UgiJoullieProGly (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1523 <option value="UgiJoullieProGlyProGly (D)">UgiJoullieProGlyProGly (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1524 <option value="UgiJoullieProGlyProGly (E)">UgiJoullieProGlyProGly (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1525 <option value="VFQQQTGG (K)">VFQQQTGG (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1526 <option value="VIEVYQEQTGG (K)">VIEVYQEQTGG (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1527 <option value="Val-&gt;Ala (V)">Val-&gt;Ala (V)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1528 <option value="Val-&gt;Arg (V)">Val-&gt;Arg (V)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1529 <option value="Val-&gt;Asn (V)">Val-&gt;Asn (V)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1530 <option value="Val-&gt;Asp (V)">Val-&gt;Asp (V)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1531 <option value="Val-&gt;Cys (V)">Val-&gt;Cys (V)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1532 <option value="Val-&gt;Gln (V)">Val-&gt;Gln (V)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1533 <option value="Val-&gt;Glu (V)">Val-&gt;Glu (V)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1534 <option value="Val-&gt;Gly (V)">Val-&gt;Gly (V)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1535 <option value="Val-&gt;His (V)">Val-&gt;His (V)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1536 <option value="Val-&gt;Lys (V)">Val-&gt;Lys (V)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1537 <option value="Val-&gt;Met (V)">Val-&gt;Met (V)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1538 <option value="Val-&gt;Phe (V)">Val-&gt;Phe (V)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1539 <option value="Val-&gt;Pro (V)">Val-&gt;Pro (V)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1540 <option value="Val-&gt;Ser (V)">Val-&gt;Ser (V)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1541 <option value="Val-&gt;Thr (V)">Val-&gt;Thr (V)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1542 <option value="Val-&gt;Trp (V)">Val-&gt;Trp (V)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1543 <option value="Val-&gt;Tyr (V)">Val-&gt;Tyr (V)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1544 <option value="Val-&gt;Xle (V)">Val-&gt;Xle (V)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1545 <option value="Withaferin (C)">Withaferin (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1546 <option value="Xle-&gt;Ala (I)">Xle-&gt;Ala (I)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1547 <option value="Xle-&gt;Ala (L)">Xle-&gt;Ala (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1548 <option value="Xle-&gt;Arg (I)">Xle-&gt;Arg (I)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1549 <option value="Xle-&gt;Arg (L)">Xle-&gt;Arg (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1550 <option value="Xle-&gt;Asn (I)">Xle-&gt;Asn (I)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1551 <option value="Xle-&gt;Asn (L)">Xle-&gt;Asn (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1552 <option value="Xle-&gt;Asp (I)">Xle-&gt;Asp (I)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1553 <option value="Xle-&gt;Asp (L)">Xle-&gt;Asp (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1554 <option value="Xle-&gt;Cys (I)">Xle-&gt;Cys (I)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1555 <option value="Xle-&gt;Cys (L)">Xle-&gt;Cys (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1556 <option value="Xle-&gt;Gln (I)">Xle-&gt;Gln (I)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1557 <option value="Xle-&gt;Gln (L)">Xle-&gt;Gln (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1558 <option value="Xle-&gt;Glu (I)">Xle-&gt;Glu (I)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1559 <option value="Xle-&gt;Glu (L)">Xle-&gt;Glu (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1560 <option value="Xle-&gt;Gly (I)">Xle-&gt;Gly (I)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1561 <option value="Xle-&gt;Gly (L)">Xle-&gt;Gly (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1562 <option value="Xle-&gt;His (I)">Xle-&gt;His (I)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1563 <option value="Xle-&gt;His (L)">Xle-&gt;His (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1564 <option value="Xle-&gt;Lys (I)">Xle-&gt;Lys (I)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1565 <option value="Xle-&gt;Lys (L)">Xle-&gt;Lys (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1566 <option value="Xle-&gt;Met (I)">Xle-&gt;Met (I)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1567 <option value="Xle-&gt;Met (L)">Xle-&gt;Met (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1568 <option value="Xle-&gt;Phe (I)">Xle-&gt;Phe (I)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1569 <option value="Xle-&gt;Phe (L)">Xle-&gt;Phe (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1570 <option value="Xle-&gt;Pro (I)">Xle-&gt;Pro (I)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1571 <option value="Xle-&gt;Pro (L)">Xle-&gt;Pro (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1572 <option value="Xle-&gt;Ser (I)">Xle-&gt;Ser (I)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1573 <option value="Xle-&gt;Ser (L)">Xle-&gt;Ser (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1574 <option value="Xle-&gt;Thr (I)">Xle-&gt;Thr (I)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1575 <option value="Xle-&gt;Thr (L)">Xle-&gt;Thr (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1576 <option value="Xle-&gt;Trp (I)">Xle-&gt;Trp (I)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1577 <option value="Xle-&gt;Trp (L)">Xle-&gt;Trp (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1578 <option value="Xle-&gt;Tyr (I)">Xle-&gt;Tyr (I)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1579 <option value="Xle-&gt;Tyr (L)">Xle-&gt;Tyr (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1580 <option value="Xle-&gt;Val (I)">Xle-&gt;Val (I)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1581 <option value="Xle-&gt;Val (L)">Xle-&gt;Val (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1582 <option value="Xlink:B10621 (C)">Xlink:B10621 (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1583 <option value="Xlink:DMP (K)">Xlink:DMP (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1584 <option value="Xlink:DMP-de (K)">Xlink:DMP-de (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1585 <option value="Xlink:DMP-s (K)">Xlink:DMP-s (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1586 <option value="Xlink:DSS (K)">Xlink:DSS (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1587 <option value="Xlink:DST (K)">Xlink:DST (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1588 <option value="Xlink:DTSSP (K)">Xlink:DTSSP (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1589 <option value="Xlink:EGS (K)">Xlink:EGS (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1590 <option value="Xlink:EGScleaved (K)">Xlink:EGScleaved (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1591 <option value="Xlink:SMCC (C)">Xlink:SMCC (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1592 <option value="Xlink:SSD (K)">Xlink:SSD (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1593 <option value="ZGB (K)">ZGB (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1594 <option value="ZGB (N-term)">ZGB (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1595 <option value="a-type-ion (C-term)">a-type-ion (C-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1596 <option value="azole (C)">azole (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1597 <option value="azole (S)">azole (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1598 <option value="benzylguanidine (K)">benzylguanidine (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1599 <option value="biotinAcrolein298 (C)">biotinAcrolein298 (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1600 <option value="biotinAcrolein298 (H)">biotinAcrolein298 (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1601 <option value="biotinAcrolein298 (K)">biotinAcrolein298 (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1602 <option value="bisANS-sulfonates (K)">bisANS-sulfonates (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1603 <option value="bisANS-sulfonates (S)">bisANS-sulfonates (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1604 <option value="bisANS-sulfonates (T)">bisANS-sulfonates (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1605 <option value="cGMP (C)">cGMP (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1606 <option value="cGMP (S)">cGMP (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1607 <option value="cGMP+RMP-loss (C)">cGMP+RMP-loss (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1608 <option value="cGMP+RMP-loss (S)">cGMP+RMP-loss (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1609 <option value="cysTMT (C)">cysTMT (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1610 <option value="cysTMT6plex (C)">cysTMT6plex (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1611 <option value="dHex (N)">dHex (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1612 <option value="dHex (S)">dHex (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1613 <option value="dHex (T)">dHex (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1614 <option value="dHex(1)Hex(1) (S)">dHex(1)Hex(1) (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1615 <option value="dHex(1)Hex(1) (T)">dHex(1)Hex(1) (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1616 <option value="dHex(1)Hex(2) (S)">dHex(1)Hex(2) (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1617 <option value="dHex(1)Hex(2) (T)">dHex(1)Hex(2) (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1618 <option value="dHex(1)Hex(3) (S)">dHex(1)Hex(3) (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1619 <option value="dHex(1)Hex(3) (T)">dHex(1)Hex(3) (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1620 <option value="dHex(1)Hex(3)HexNAc(4) (N)">dHex(1)Hex(3)HexNAc(4) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1621 <option value="dHex(1)Hex(4) (S)">dHex(1)Hex(4) (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1622 <option value="dHex(1)Hex(4) (T)">dHex(1)Hex(4) (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1623 <option value="dHex(1)Hex(4)HexNAc(4) (N)">dHex(1)Hex(4)HexNAc(4) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1624 <option value="dHex(1)Hex(5) (S)">dHex(1)Hex(5) (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1625 <option value="dHex(1)Hex(5) (T)">dHex(1)Hex(5) (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1626 <option value="dHex(1)Hex(5)HexNAc(4) (N)">dHex(1)Hex(5)HexNAc(4) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1627 <option value="dHex(1)Hex(5)HexNAc(4)NeuAc(1) (N)">dHex(1)Hex(5)HexNAc(4)NeuAc(1) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1628 <option value="dHex(1)Hex(5)HexNAc(4)NeuAc(2) (N)">dHex(1)Hex(5)HexNAc(4)NeuAc(2) (N)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1629 <option value="dHex(1)Hex(6) (S)">dHex(1)Hex(6) (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1630 <option value="dHex(1)Hex(6) (T)">dHex(1)Hex(6) (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1631 <option value="dNIC (K)">dNIC (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1632 <option value="dNIC (N-term)">dNIC (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1633 <option value="dichlorination (C)">dichlorination (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1634 <option value="dichlorination (Y)">dichlorination (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1635 <option value="ethylamino (S)">ethylamino (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1636 <option value="ethylamino (T)">ethylamino (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1637 <option value="ethylsulfonylethyl (C)">ethylsulfonylethyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1638 <option value="ethylsulfonylethyl (H)">ethylsulfonylethyl (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1639 <option value="ethylsulfonylethyl (K)">ethylsulfonylethyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1640 <option value="glucosone (R)">glucosone (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1641 <option value="glycidamide (K)">glycidamide (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1642 <option value="glycidamide (N-term)">glycidamide (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1643 <option value="iTRAQ4plex (H)">iTRAQ4plex (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1644 <option value="iTRAQ4plex (K)">iTRAQ4plex (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1645 <option value="iTRAQ4plex (N-term)">iTRAQ4plex (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1646 <option value="iTRAQ4plex (S)">iTRAQ4plex (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1647 <option value="iTRAQ4plex (T)">iTRAQ4plex (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1648 <option value="iTRAQ4plex (Y)">iTRAQ4plex (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1649 <option value="iTRAQ4plex114 (K)">iTRAQ4plex114 (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1650 <option value="iTRAQ4plex114 (N-term)">iTRAQ4plex114 (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1651 <option value="iTRAQ4plex114 (Y)">iTRAQ4plex114 (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1652 <option value="iTRAQ4plex115 (K)">iTRAQ4plex115 (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1653 <option value="iTRAQ4plex115 (N-term)">iTRAQ4plex115 (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1654 <option value="iTRAQ4plex115 (Y)">iTRAQ4plex115 (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1655 <option value="iTRAQ8plex (H)">iTRAQ8plex (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1656 <option value="iTRAQ8plex (K)">iTRAQ8plex (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1657 <option value="iTRAQ8plex (N-term)">iTRAQ8plex (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1658 <option value="iTRAQ8plex (S)">iTRAQ8plex (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1659 <option value="iTRAQ8plex (T)">iTRAQ8plex (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1660 <option value="iTRAQ8plex (Y)">iTRAQ8plex (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1661 <option value="iTRAQ8plex:13C(6)15N(2) (K)">iTRAQ8plex:13C(6)15N(2) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1662 <option value="iTRAQ8plex:13C(6)15N(2) (N-term)">iTRAQ8plex:13C(6)15N(2) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1663 <option value="iTRAQ8plex:13C(6)15N(2) (Y)">iTRAQ8plex:13C(6)15N(2) (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1664 <option value="iodoTMT (C)">iodoTMT (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1665 <option value="iodoTMT (D)">iodoTMT (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1666 <option value="iodoTMT (E)">iodoTMT (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1667 <option value="iodoTMT (H)">iodoTMT (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1668 <option value="iodoTMT (K)">iodoTMT (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1669 <option value="iodoTMT6plex (C)">iodoTMT6plex (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1670 <option value="iodoTMT6plex (D)">iodoTMT6plex (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1671 <option value="iodoTMT6plex (E)">iodoTMT6plex (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1672 <option value="iodoTMT6plex (H)">iodoTMT6plex (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1673 <option value="iodoTMT6plex (K)">iodoTMT6plex (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1674 <option value="lapachenole (C)">lapachenole (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1675 <option value="mTRAQ (H)">mTRAQ (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1676 <option value="mTRAQ (K)">mTRAQ (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1677 <option value="mTRAQ (N-term)">mTRAQ (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1678 <option value="mTRAQ (S)">mTRAQ (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1679 <option value="mTRAQ (T)">mTRAQ (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1680 <option value="mTRAQ (Y)">mTRAQ (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1681 <option value="mTRAQ:13C(3)15N(1) (H)">mTRAQ:13C(3)15N(1) (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1682 <option value="mTRAQ:13C(3)15N(1) (K)">mTRAQ:13C(3)15N(1) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1683 <option value="mTRAQ:13C(3)15N(1) (N-term)">mTRAQ:13C(3)15N(1) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1684 <option value="mTRAQ:13C(3)15N(1) (S)">mTRAQ:13C(3)15N(1) (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1685 <option value="mTRAQ:13C(3)15N(1) (T)">mTRAQ:13C(3)15N(1) (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1686 <option value="mTRAQ:13C(3)15N(1) (Y)">mTRAQ:13C(3)15N(1) (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1687 <option value="mTRAQ:13C(6)15N(2) (H)">mTRAQ:13C(6)15N(2) (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1688 <option value="mTRAQ:13C(6)15N(2) (K)">mTRAQ:13C(6)15N(2) (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1689 <option value="mTRAQ:13C(6)15N(2) (N-term)">mTRAQ:13C(6)15N(2) (N-term)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1690 <option value="mTRAQ:13C(6)15N(2) (S)">mTRAQ:13C(6)15N(2) (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1691 <option value="mTRAQ:13C(6)15N(2) (T)">mTRAQ:13C(6)15N(2) (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1692 <option value="mTRAQ:13C(6)15N(2) (Y)">mTRAQ:13C(6)15N(2) (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1693 <option value="maleimide (C)">maleimide (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1694 <option value="maleimide (K)">maleimide (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1695 <option value="maleimide3 (C)">maleimide3 (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1696 <option value="maleimide3 (K)">maleimide3 (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1697 <option value="maleimide5 (C)">maleimide5 (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1698 <option value="maleimide5 (K)">maleimide5 (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1699 <option value="methylsulfonylethyl (C)">methylsulfonylethyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1700 <option value="methylsulfonylethyl (H)">methylsulfonylethyl (H)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1701 <option value="methylsulfonylethyl (K)">methylsulfonylethyl (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1702 <option value="phenylsulfonylethyl (C)">phenylsulfonylethyl (C)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1703 <option value="phosphoRibosyl (D)">phosphoRibosyl (D)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1704 <option value="phosphoRibosyl (E)">phosphoRibosyl (E)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1705 <option value="phosphoRibosyl (R)">phosphoRibosyl (R)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1706 <option value="probiotinhydrazide (P)">probiotinhydrazide (P)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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parents:
diff changeset
1707 <option value="pupylation (K)">pupylation (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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parents:
diff changeset
1708 <option value="pyrophospho (S)">pyrophospho (S)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1709 <option value="pyrophospho (T)">pyrophospho (T)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1710 <option value="sulfo+amino (Y)">sulfo+amino (Y)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1711 <option value="thioacylPA (K)">thioacylPA (K)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1712 <option value="trifluoro (L)">trifluoro (L)</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1713 </param>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1714 </repeat>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1715 <repeat name="rep_param_neutral_losses" min="0" max="1" title="param_neutral_losses">
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1716 <param name="param_neutral_losses" type="text" size="30" value="sty -H3PO4 -97.97690" label="List the types of neutral losses that you want to conside" help="(-neutral_losses) The residue field is case sensitive. For example: lower case 'sty' implies that the neutral loss can only occur if the specified modification is present. Syntax: NL = &lt;RESDIUES&gt; -&lt;NEUTRAL_LOSS_MOLECULAR_FORMULA&gt; &lt;MASS_LOST&gt;">
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1717 <sanitizer>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1718 <valid initial="string.printable">
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1719 <remove value="'"/>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1720 <remove value="&quot;"/>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1721 </valid>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1722 </sanitizer>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1723 </param>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1724 </repeat>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1725 <param name="param_decoy_mass" type="float" min="1.0" optional="True" value="79.966331" label="How much to add to an amino acid to make it a decoy" help="(-decoy_mass) "/>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1726 <repeat name="rep_param_decoy_neutral_losses" min="0" max="1" title="param_decoy_neutral_losses">
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1727 <param name="param_decoy_neutral_losses" type="text" size="30" value="X -H3PO4 -97.97690" label="For handling the neutral loss from a decoy sequence" help="(-decoy_neutral_losses) The syntax for this is identical to that of the normal neutral losses given above except that the residue is always 'X'. Syntax: DECOY_NL = X -&lt;NEUTRAL_LOSS_MOLECULAR_FORMULA&gt; &lt;MASS_LOST&gt;">
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1728 <sanitizer>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1729 <valid initial="string.printable">
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1730 <remove value="'"/>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1731 <remove value="&quot;"/>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1732 </valid>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1733 </sanitizer>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1734 </param>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1735 </repeat>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1736 <param name="param_max_charge_state" type="integer" min="1" optional="True" value="5" label="Do not consider PSMs with a charge state above this value" help="(-max_charge_state) "/>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1737 <param name="param_max_peptide_length" type="integer" min="1" optional="True" value="40" label="Restrict scoring to peptides with a length shorter than this value" help="(-max_peptide_length) "/>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1738 <param name="param_max_num_perm" type="integer" min="1" optional="True" value="16384" label="Maximum number of permutations a sequence can have" help="(-max_num_perm) "/>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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parents:
diff changeset
1739 <param name="param_modeling_score_threshold" type="float" min="0.0" optional="True" value="0.95" label="Minimum score a PSM needs to be considered for modeling" help="(-modeling_score_threshold) "/>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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parents:
diff changeset
1740 <param name="param_scoring_threshold" type="float" min="0.0" optional="True" value="0.0" label="PSMs below this value will be discarded" help="(-scoring_threshold) "/>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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parents:
diff changeset
1741 <param name="param_min_num_psms_model" type="integer" min="1" optional="True" value="50" label="The minimum number of PSMs you need for any charge state in order to build a model for it" help="(-min_num_psms_model) "/>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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diff changeset
1742 <param name="param_num_threads" type="integer" min="0" optional="True" value="6" label="For multi-threading, 0 = use all CPU found by JAVA" help="(-num_threads) "/>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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diff changeset
1743 <param name="param_run_mode" display="radio" type="select" optional="False" value="0" label="Determines how Luciphor will run: 0 = calculate FLR then rerun scoring without decoys (two iterations), 1 = Report Decoys: calculate FLR but don't rescore PSMs, all decoy hits will be reported" help="(-run_mode) ">
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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parents:
diff changeset
1744 <option value="0" selected="true">0</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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parents:
diff changeset
1745 <option value="1">1</option>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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diff changeset
1746 </param>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1747 <expand macro="advanced_options">
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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diff changeset
1748 <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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parents:
diff changeset
1749 </expand>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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diff changeset
1750 </inputs>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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parents:
diff changeset
1751 <outputs>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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diff changeset
1752 <data name="param_out" format="idxml"/>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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parents:
diff changeset
1753 </outputs>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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diff changeset
1754 <help>Modification site localisation using LuciPHOr2.
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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diff changeset
1755
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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diff changeset
1756
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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diff changeset
1757 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_LuciphorAdapter.html</help>
a337220a26a0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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diff changeset
1758 </tool>