| Previous changeset 0:a337220a26a0 (2017-03-01) Next changeset 2:f36e783c5482 (2017-10-18) |
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Commit message:
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14 |
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modified:
LuciphorAdapter.xml filetypes.txt macros.xml readme.md tool.conf |
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removed:
datatypes_conf.xml |
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| diff -r a337220a26a0 -r 68f1d9c0c6ca LuciphorAdapter.xml --- a/LuciphorAdapter.xml Wed Mar 01 12:40:51 2017 -0500 +++ b/LuciphorAdapter.xml Wed Aug 09 09:31:09 2017 -0400 |
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| b'@@ -1,7 +1,7 @@\n <?xml version=\'1.0\' encoding=\'UTF-8\'?>\n <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.-->\n <!--Proposed Tool Section: [ID Processing]-->\n-<tool id="LuciphorAdapter" name="LuciphorAdapter" version="2.1.0">\n+<tool id="LuciphorAdapter" name="LuciphorAdapter" version="2.2.0">\n <description>Modification site localisation using LuciPHOr2.</description>\n <macros>\n <token name="@EXECUTABLE@">LuciphorAdapter</token>\n@@ -22,13 +22,23 @@\n -out $param_out\n #end if\n #if $param_fragment_method:\n- -fragment_method $param_fragment_method\n+ -fragment_method\n+ #if " " in str($param_fragment_method):\n+ "$param_fragment_method"\n+ #else\n+ $param_fragment_method\n+ #end if\n #end if\n #if $param_fragment_mass_tolerance:\n -fragment_mass_tolerance $param_fragment_mass_tolerance\n #end if\n #if $param_fragment_error_units:\n- -fragment_error_units $param_fragment_error_units\n+ -fragment_error_units\n+ #if " " in str($param_fragment_error_units):\n+ "$param_fragment_error_units"\n+ #else\n+ $param_fragment_error_units\n+ #end if\n #end if\n #if $param_min_mz:\n -min_mz $param_min_mz\n@@ -91,7 +101,12 @@\n -num_threads $param_num_threads\n #end if\n #if $param_run_mode:\n- -run_mode $param_run_mode\n+ -run_mode\n+ #if " " in str($param_run_mode):\n+ "$param_run_mode"\n+ #else\n+ $param_run_mode\n+ #end if\n #end if\n #if $adv_opts.adv_opts_selector==\'advanced\':\n #if $adv_opts.param_force:\n@@ -114,6 +129,7 @@\n <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) "/>\n <repeat name="rep_param_target_modifications" min="0" max="1" title="param_target_modifications">\n <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)\'">\n+ <option value="15N-oxobutanoic (N-term C)">15N-oxobutanoic (N-term C)</option>\n <option value="2-dimethylsuccinyl (C)">2-dimethylsuccinyl (C)</option>\n <option value="2-monomethylsuccinyl (C)">2-monomethylsuccinyl (C)</option>\n <option value="2-nitrobenzyl (Y)">2-nitrobenzyl (Y)</option>\n@@ -136,6 +152,7 @@\n <option value="ADP-Ribosyl (N)">ADP-Ribosyl (N)</option>\n <option value="ADP-Ribosyl (R)">ADP-Ribosyl (R)</option>\n <option value="ADP-Ribosyl (S)">ADP-Ribosyl (S)</option>\n+ <option value="ADP-Ribosyl (T)">ADP-Ribosyl (T)</option>\n <option value="AEBS (H)">AEBS (H)</option>\n <option value="AEBS (K)">AEBS (K)</option>\n <option value="AEBS (S)">AEBS (S)</option>\n@@ -267,7 +284,6 @@\n <option value="BDMAPP (K)">BDMAPP (K)</option>\n <option value="BDMAPP (W)">BDMAPP (W)</option>\n <option value="BDMAPP (Y)">BDMAPP (Y)</option>\n- <option value="BHAc (K)">BHAc (K)</option>\n <option value="BHT (C)">BHT (C)</option>\n <option value="BHT (H)">BHT (H)</option>\n <option value="BHT (K)">BHT (K)</option>\n@@ -292,23 +308,28 @@\n <option value="Biotin-phenacyl (C)">Biotin-phenacyl (C)</option>\n <option value="Biotin-phenacyl (H)">Biotin-phenacyl (H)</option>\n <option value="Biotin-phenacyl (S)">Biotin-phenacyl (S)</option>\n+ <option value="Biotin-tyramide (Y)">Biotin-tyramide (Y)</option>\n <option value="Biotin:Cayman-10013 (C)">Biotin:Cayman-10013 (C)</option>\n <option value="Biotin:Cayman-10141 (C)">Biotin:Cayman-10141 (C)</option>\n <option value="Biotin:Invitrogen-M1602 (C)">Biotin:Invitrogen-M1602 (C)</option>\n <option value="Biotin:Sigma-B1267 (C)">Biotin:Sigma-B1267 (C)</option>\n <option value="Biotin:Thermo-21325 (K)">Biotin:Thermo-21325 ('..b'NAc(2)Kdn(1) (T)">dHex(3)Hex(2)HexNAc(2)Kdn(1) (T)</option>\n+ <option value="dHex(3)Hex(2)HexNAc(3) (S)">dHex(3)Hex(2)HexNAc(3) (S)</option>\n+ <option value="dHex(3)Hex(2)HexNAc(3) (T)">dHex(3)Hex(2)HexNAc(3) (T)</option>\n+ <option value="dHex(3)Hex(2)HexNAc(3)Kdn(1) (S)">dHex(3)Hex(2)HexNAc(3)Kdn(1) (S)</option>\n+ <option value="dHex(3)Hex(2)HexNAc(3)Kdn(1) (T)">dHex(3)Hex(2)HexNAc(3)Kdn(1) (T)</option>\n+ <option value="dHex(3)Hex(2)HexNAc(4) (S)">dHex(3)Hex(2)HexNAc(4) (S)</option>\n+ <option value="dHex(3)Hex(2)HexNAc(4) (T)">dHex(3)Hex(2)HexNAc(4) (T)</option>\n+ <option value="dHex(3)Hex(3)HexNAc(3) (S)">dHex(3)Hex(3)HexNAc(3) (S)</option>\n+ <option value="dHex(3)Hex(3)HexNAc(3) (T)">dHex(3)Hex(3)HexNAc(3) (T)</option>\n+ <option value="dHex(3)Hex(3)HexNAc(3)NeuAc(1) (S)">dHex(3)Hex(3)HexNAc(3)NeuAc(1) (S)</option>\n+ <option value="dHex(3)Hex(3)HexNAc(3)NeuAc(1) (T)">dHex(3)Hex(3)HexNAc(3)NeuAc(1) (T)</option>\n+ <option value="dHex(3)Hex(3)HexNAc(3)Pent(1) (N)">dHex(3)Hex(3)HexNAc(3)Pent(1) (N)</option>\n+ <option value="dHex(3)Hex(3)HexNAc(4) (N)">dHex(3)Hex(3)HexNAc(4) (N)</option>\n+ <option value="dHex(3)Hex(3)HexNAc(4)Pent(1) (N)">dHex(3)Hex(3)HexNAc(4)Pent(1) (N)</option>\n+ <option value="dHex(3)Hex(4)HexNAc(4) (N)">dHex(3)Hex(4)HexNAc(4) (N)</option>\n+ <option value="dHex(3)Hex(4)HexNAc(4) (S)">dHex(3)Hex(4)HexNAc(4) (S)</option>\n+ <option value="dHex(3)Hex(4)HexNAc(4) (T)">dHex(3)Hex(4)HexNAc(4) (T)</option>\n+ <option value="dHex(3)Hex(4)HexNAc(4)Sulf(1) (N)">dHex(3)Hex(4)HexNAc(4)Sulf(1) (N)</option>\n+ <option value="dHex(3)HexNAc(3)Kdn(1) (S)">dHex(3)HexNAc(3)Kdn(1) (S)</option>\n+ <option value="dHex(3)HexNAc(3)Kdn(1) (T)">dHex(3)HexNAc(3)Kdn(1) (T)</option>\n+ <option value="dHex(4)Hex(1)HexNAc(1)Kdn(2) (S)">dHex(4)Hex(1)HexNAc(1)Kdn(2) (S)</option>\n+ <option value="dHex(4)Hex(1)HexNAc(1)Kdn(2) (T)">dHex(4)Hex(1)HexNAc(1)Kdn(2) (T)</option>\n+ <option value="dHex(4)Hex(1)HexNAc(2)Kdn(1) (S)">dHex(4)Hex(1)HexNAc(2)Kdn(1) (S)</option>\n+ <option value="dHex(4)Hex(1)HexNAc(2)Kdn(1) (T)">dHex(4)Hex(1)HexNAc(2)Kdn(1) (T)</option>\n+ <option value="dHex(4)Hex(1)HexNAc(3)Kdn(1) (S)">dHex(4)Hex(1)HexNAc(3)Kdn(1) (S)</option>\n+ <option value="dHex(4)Hex(1)HexNAc(3)Kdn(1) (T)">dHex(4)Hex(1)HexNAc(3)Kdn(1) (T)</option>\n+ <option value="dHex(4)Hex(2)HexNAc(2)Kdn(1) (S)">dHex(4)Hex(2)HexNAc(2)Kdn(1) (S)</option>\n+ <option value="dHex(4)Hex(2)HexNAc(2)Kdn(1) (T)">dHex(4)Hex(2)HexNAc(2)Kdn(1) (T)</option>\n+ <option value="dHex(4)Hex(2)HexNAc(3) (S)">dHex(4)Hex(2)HexNAc(3) (S)</option>\n+ <option value="dHex(4)Hex(2)HexNAc(3) (T)">dHex(4)Hex(2)HexNAc(3) (T)</option>\n+ <option value="dHex(4)Hex(3)HexNAc(3) (S)">dHex(4)Hex(3)HexNAc(3) (S)</option>\n+ <option value="dHex(4)Hex(3)HexNAc(3) (T)">dHex(4)Hex(3)HexNAc(3) (T)</option>\n+ <option value="dHex(4)HexNAc(3)Kdn(1) (S)">dHex(4)HexNAc(3)Kdn(1) (S)</option>\n+ <option value="dHex(4)HexNAc(3)Kdn(1) (T)">dHex(4)HexNAc(3)Kdn(1) (T)</option>\n <option value="dNIC (K)">dNIC (K)</option>\n <option value="dNIC (N-term)">dNIC (N-term)</option>\n <option value="dichlorination (C)">dichlorination (C)</option>\n@@ -1707,6 +2651,10 @@\n <option value="pupylation (K)">pupylation (K)</option>\n <option value="pyrophospho (S)">pyrophospho (S)</option>\n <option value="pyrophospho (T)">pyrophospho (T)</option>\n+ <option value="s-GlcNAc (S)">s-GlcNAc (S)</option>\n+ <option value="s-GlcNAc (T)">s-GlcNAc (T)</option>\n+ <option value="spermidine (Q)">spermidine (Q)</option>\n+ <option value="spermine (Q)">spermine (Q)</option>\n <option value="sulfo+amino (Y)">sulfo+amino (Y)</option>\n <option value="thioacylPA (K)">thioacylPA (K)</option>\n <option value="trifluoro (L)">trifluoro (L)</option>\n' |
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| diff -r a337220a26a0 -r 68f1d9c0c6ca datatypes_conf.xml --- a/datatypes_conf.xml Wed Mar 01 12:40:51 2017 -0500 +++ /dev/null Thu Jan 01 00:00:00 1970 +0000 |
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| @@ -1,33 +0,0 @@ -<?xml version='1.0' encoding='UTF-8'?> -<datatypes> - <registration converters_path="lib/galaxy/datatypes/converters" display_path="display_applications"> - <datatype extension="mzxml" type="galaxy.datatypes.proteomics:MzXML" mimetype="application/xml"/> - <datatype extension="traml" type="galaxy.datatypes.proteomics:TraML" mimetype="application/xml"/> - <datatype extension="idxml" type="galaxy.datatypes.proteomics:IdXM" mimetype="application/xml"/> - <datatype extension="txt" type="galaxy.datatypes.data:Text"/> - <datatype extension="tabular" type="galaxy.datatypes.tabular:Tabular"/> - <datatype extension="txt" type="galaxy.datatypes.data:Text"/> - <datatype extension="fasta" type="galaxy.datatypes.sequence:Fasta"/> - <datatype extension="mgf" type="galaxy.datatypes.proteomics:Mgf"/> - <datatype extension="mzml" type="galaxy.datatypes.proteomics:MzML" mimetype="application/xml"/> - <datatype extension="trafoxml" type="galaxy.datatypes.xml:GenericXml" mimetype="application/xml"/> - <datatype extension="traml" type="galaxy.datatypes.proteomics:TraML" mimetype="application/xml"/> - <datatype extension="msp" type="galaxy.datatypes.proteomics:Msp"/> - <datatype extension="html" type="galaxy.datatypes.text:Html" mimetype="text/html"/> - <datatype extension="tabular" type="galaxy.datatypes.tabular:Tabular"/> - <datatype extension="fasta" type="galaxy.datatypes.sequence:Fasta"/> - <datatype extension="tabular" type="galaxy.datatypes.tabular:Tabular"/> - <datatype extension="consensusxml" type="galaxy.datatypes.proteomics:ConsensusXML" mimetype="application/xml"/> - <datatype extension="xml" type="galaxy.datatypes.xml:GenericXml" mimetype="application/xml"/> - <datatype extension="mzq" type="galaxy.datatypes.proteomics:MzQuantML" mimetype="application/xml"/> - <datatype extension="grid" type="galaxy.datatypes.data:Grid"/> - <datatype extension="pepxml" type="galaxy.datatypes.proteomics:PepXml" mimetype="application/xml"/> - <datatype extension="png" type="galaxy.datatypes.images:Png" mimetype="image/png"/> - <datatype extension="qcml" type="galaxy.datatypes.xml:GenericXml" mimetype="application/xml"/> - <datatype extension="featurexml" type="galaxy.datatypes.proteomics:FeatureXML" mimetype="application/xml"/> - <datatype extension="html" type="galaxy.datatypes.text:Html" mimetype="text/html"/> - <datatype extension="txt" type="galaxy.datatypes.data:Text"/> - <datatype extension="mzid" type="galaxy.datatypes.proteomics:MzIdentML" mimetype="application/xml"/> - <datatype extension="txt" type="galaxy.datatypes.data:Text"/> - </registration> -</datatypes> |
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| diff -r a337220a26a0 -r 68f1d9c0c6ca filetypes.txt --- a/filetypes.txt Wed Mar 01 12:40:51 2017 -0500 +++ b/filetypes.txt Wed Aug 09 09:31:09 2017 -0400 |
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| @@ -14,7 +14,7 @@ consensusXML consensusxml galaxy.datatypes.proteomics:ConsensusXML application/xml edta tabular galaxy.datatypes.tabular:Tabular featureXML featurexml galaxy.datatypes.proteomics:FeatureXML application/xml -idXML idxml galaxy.datatypes.proteomics:IdXM application/xml +idXML idxml galaxy.datatypes.proteomics:IdXML application/xml mzML mzml galaxy.datatypes.proteomics:MzML application/xml mzXML mzxml galaxy.datatypes.proteomics:MzXML application/xml pepXML pepxml galaxy.datatypes.proteomics:PepXml application/xml @@ -26,4 +26,4 @@ msp msp galaxy.datatypes.proteomics:Msp mzid mzid galaxy.datatypes.proteomics:MzIdentML application/xml png png galaxy.datatypes.images:Png image/png -mgf mgf galaxy.datatypes.proteomics:Mgf \ No newline at end of file +mgf mgf galaxy.datatypes.proteomics:Mgf |
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| diff -r a337220a26a0 -r 68f1d9c0c6ca macros.xml --- a/macros.xml Wed Mar 01 12:40:51 2017 -0500 +++ b/macros.xml Wed Aug 09 09:31:09 2017 -0400 |
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| @@ -2,7 +2,7 @@ <macros> <xml name="requirements"> <requirements> - <requirement type="package" version="2.1">openms</requirement> + <requirement type="package" version="2.2">openms</requirement> <requirement type="package" version="15.12.15.2">xtandem</requirement> <requirement type="package" version="1.0">fido</requirement> <requirement type="package" version="2016.10.26">msgf_plus</requirement> |
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| diff -r a337220a26a0 -r 68f1d9c0c6ca readme.md --- a/readme.md Wed Mar 01 12:40:51 2017 -0500 +++ b/readme.md Wed Aug 09 09:31:09 2017 -0400 |
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| @@ -14,15 +14,29 @@ Generating OpenMS wrappers ========================== - * install OpenMS (you can do this automatically through the Tool Shed) + * install OpenMS (you can do this automatically through Conda) * create a folder called CTD - * inside of your new installed openms/bin folder, execute the following command: + * if you installed openms as a binary in a specific directory, execute the following command in the `openms/bin` directory: ```bash for binary in `ls`; do ./$binary -write_ctd /PATH/TO/YOUR/CTD; done; ``` - * `MetaProSIP.ctd` includes a not supported character: To use it, search for `²` and replace it (e.g. with `^2`). + * if there is no binary release (e.g. as with version 2.2), download and unpack the Conda package, find the `bin` folder and create a list of the tools as follow: + + ```bash + ls >> tools.txt + ``` + + * search for the `bin` folder of your conda environment containing OpenMS and do: + + ```bash + while read p; do + ./PATH/TO/BIN/$p -write_ctd /PATH/TO/YOUR/CTD; + done <tools.txt + ``` + + * You should have all CTD files now. `MetaProSIP.ctd` includes a not supported character: To use it, search for `²` and replace it (e.g. with `^2`). * clone or install CTDopts @@ -39,10 +53,10 @@ * clone or install CTD2Galaxy ```bash - git clone https://github.com/blankclemens/CTD2Galaxy.git + git clone https://github.com/WorkflowConversion/CTD2Galaxy.git ``` - * If you have CTDopts and CTD2Galaxy installed you are ready to generate Galaxy Tools from CTD definitions. Change the following command according to your needs, especially the `/PATH/TO` parts. + * If you have CTDopts and CTD2Galaxy installed you are ready to generate Galaxy Tools from CTD definitions. Change the following command according to your needs, especially the `/PATH/TO` parts. The default files are provided in this repository. You might have to install `libxslt` and `lxml` to run it. ```bash python generator.py \ @@ -102,17 +116,32 @@ [...] ]]> ``` - * In `PeakPickerHiRes.xml`, the parameter `report_FWHM_unit` has to be put in quotation marks. Look for the following line + + * In `IDFileConverter.xml` the following is needed in the command section at the beginning (check your file to know what to copy where): - -algorithm:report_FWHM_unit $param_algorithm_report_FWHM_unit - - and change it to + ``` + <command><![CDATA[ - -algorithm:report_FWHM_unit "$param_algorithm_report_FWHM_unit" + ## check input file type + #set $in_type = $param_in.ext + + ## create the symlinks to set the proper file extension, since IDFileConverter uses them to choose how to handle the input files + ln -s '$param_in' 'param_in.${in_type}' && + + IDFileConverter - * In `FileConverter.xml` add `auto_format="true"` to the output, e.g.: + #if $param_in: + -in 'param_in.${in_type}' + #end if + + [...] + ]]> + ``` + + * In `IDFileConverter.xml` and `FileConverter.xml` add `auto_format="true"` to the output, e.g.: - <data name="param_out" metadata_source="param_in" auto_format="true"/> + - `<data name="param_out" auto_format="true"/>` + - `<data name="param_out" metadata_source="param_in" auto_format="true"/>` * To add an example test case to `DecoyDatabase.xml` add the following after the output section. If standard settings change you might have to adjust the options and/or the test files. |
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| diff -r a337220a26a0 -r 68f1d9c0c6ca tool.conf --- a/tool.conf Wed Mar 01 12:40:51 2017 -0500 +++ b/tool.conf Wed Aug 09 09:31:09 2017 -0400 |
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| @@ -6,13 +6,7 @@ <tool file="openms/RTModel.xml"/> <tool file="openms/RTPredict.xml"/> </section> - <section id="section-id-DEFAULT" name="DEFAULT"> - <tool file="openms/OpenSwathFileSplitter.xml"/> - <tool file="openms/OpenSwathMzMLFileCacher.xml"/> - </section> <section id="section-id-TargetedExperiments" name="Targeted Experiments"> - <tool file="openms/ConvertTraMLToTSV.xml"/> - <tool file="openms/ConvertTSVToTraML.xml"/> <tool file="openms/InclusionExclusionListCreator.xml"/> <tool file="openms/MRMMapper.xml"/> <tool file="openms/OpenSwathAnalyzer.xml"/> @@ -22,13 +16,17 @@ <tool file="openms/OpenSwathDecoyGenerator.xml"/> <tool file="openms/OpenSwathDIAPreScoring.xml"/> <tool file="openms/OpenSwathFeatureXMLToTSV.xml"/> + <tool file="openms/OpenSwathFileSplitter.xml"/> + <tool file="openms/OpenSwathMzMLFileCacher.xml"/> <tool file="openms/OpenSwathRewriteToFeatureXML.xml"/> <tool file="openms/OpenSwathRTNormalizer.xml"/> <tool file="openms/PrecursorIonSelector.xml"/> + <tool file="openms/TargetedFileConverter.xml"/> </section> <section id="section-id-Utilities" name="Utilities"> <tool file="openms/AccurateMassSearch.xml"/> <tool file="openms/CVInspector.xml"/> + <tool file="openms/DatabaseFilter.xml"/> <tool file="openms/DecoyDatabase.xml"/> <tool file="openms/DeMeanderize.xml"/> <tool file="openms/Digestor.xml"/> @@ -44,7 +42,6 @@ <tool file="openms/LabeledEval.xml"/> <tool file="openms/LowMemPeakPickerHiRes.xml"/> <tool file="openms/LowMemPeakPickerHiRes_RandomAccess.xml"/> - <tool file="openms/MapAlignmentEvaluation.xml"/> <tool file="openms/MassCalculator.xml"/> <tool file="openms/MetaboliteSpectralMatcher.xml"/> <tool file="openms/MetaProSIP.xml"/> @@ -62,12 +59,14 @@ <tool file="openms/QCMerger.xml"/> <tool file="openms/QCShrinker.xml"/> <tool file="openms/RNPxl.xml"/> + <tool file="openms/RNPxlSearch.xml"/> <tool file="openms/RNPxlXICFilter.xml"/> <tool file="openms/RTEvaluation.xml"/> <tool file="openms/SemanticValidator.xml"/> <tool file="openms/SequenceCoverageCalculator.xml"/> <tool file="openms/SimpleSearchEngine.xml"/> <tool file="openms/SpecLibCreator.xml"/> + <tool file="openms/SpectraSTSearchAdapter.xml"/> <tool file="openms/SvmTheoreticalSpectrumGeneratorTrainer.xml"/> <tool file="openms/TICCalculator.xml"/> <tool file="openms/TopPerc.xml"/> @@ -78,6 +77,7 @@ <tool file="openms/ConsensusMapNormalizer.xml"/> <tool file="openms/FeatureLinkerLabeled.xml"/> <tool file="openms/FeatureLinkerUnlabeled.xml"/> + <tool file="openms/FeatureLinkerUnlabeledKD.xml"/> <tool file="openms/FeatureLinkerUnlabeledQT.xml"/> <tool file="openms/MapRTTransformer.xml"/> </section> @@ -154,9 +154,7 @@ <tool file="openms/FeatureFinderMultiplex.xml"/> <tool file="openms/FeatureFinderSuperHirn.xml"/> <tool file="openms/IsobaricAnalyzer.xml"/> - <tool file="openms/ITRAQAnalyzer.xml"/> <tool file="openms/ProteinQuantifier.xml"/> <tool file="openms/ProteinResolver.xml"/> - <tool file="openms/TMTAnalyzer.xml"/> </section> </toolbox> |