Mercurial > repos > bgruening > autodock_vina
comparison docking.xml @ 8:7a871df65202 draft
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
author | bgruening |
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date | Tue, 28 Jul 2020 08:13:41 -0400 |
parents | 7b2f205b3f68 |
children | 90ea16534012 |
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7:7b2f205b3f68 | 8:7a871df65202 |
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1 <tool id="docking" name="VINA Docking" version="0.3.0"> | 1 <tool id="docking" name="VINA Docking" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> |
2 <macros> | |
3 <token name="@TOOL_VERSION@">1.1.2</token> | |
4 <token name="@GALAXY_VERSION@">0</token> | |
5 </macros> | |
2 <description>tool to perform protein-ligand docking with Autodock Vina</description> | 6 <description>tool to perform protein-ligand docking with Autodock Vina</description> |
3 <requirements> | 7 <requirements> |
4 <requirement type="package" version="1.1.2">autodock-vina</requirement> | 8 <requirement type="package" version="@TOOL_VERSION@">autodock-vina</requirement> |
5 <requirement type="package" version="2.4.1">openbabel</requirement> | 9 <requirement type="package" version="3.1.1">openbabel</requirement> |
6 <requirement type="package" version="20190722">parallel</requirement> | 10 <requirement type="package" version="20200722">parallel</requirement> |
7 </requirements> | 11 </requirements> |
8 <command detect_errors="exit_code"><![CDATA[ | 12 <command detect_errors="exit_code"><![CDATA[ |
9 #if $ligands.is_of_type("sdf") | 13 #if $ligands.is_of_type("sdf") |
10 obabel -isdf '$ligands' -O ligand.pdbqt -m -p $ph_value && | 14 obabel -isdf '$ligands' -O ligand.pdbqt -m -p $ph_value && |
11 #else | 15 #else |
95 <test> | 99 <test> |
96 <param name="receptor" value="protein.pdbqt"/> | 100 <param name="receptor" value="protein.pdbqt"/> |
97 <param name="ligands" value="input_ligand.pdbqt"/> | 101 <param name="ligands" value="input_ligand.pdbqt"/> |
98 <param name="box" value="box.txt"/> | 102 <param name="box" value="box.txt"/> |
99 <output_collection name="sdf_outputs" type="list" count="1"> | 103 <output_collection name="sdf_outputs" type="list" count="1"> |
100 <element name="ligand1_docked" file="ligand1_docked.sdf" lines_diff="20"/> | 104 <element name="ligand1_docked" file="ligand_docked.sdf" lines_diff="1084"/> |
101 </output_collection> | 105 </output_collection> |
102 </test> | 106 </test> |
103 | 107 |
104 <!-- TODO - this should be able to use the same output as the previous test but there is inconsistency in | 108 <!-- TODO - this should be able to use the same output as the previous test but there is inconsistency in |
105 how the parameters are handled that needs to be resolved so we use a different output file to compare to. --> | 109 how the parameters are handled that needs to be resolved so we use a different output file to compare to. --> |
112 <param name="center_z" value="75.176" /> | 116 <param name="center_z" value="75.176" /> |
113 <param name="size_x" value="18.768" /> | 117 <param name="size_x" value="18.768" /> |
114 <param name="size_y" value="10.205999999999996" /> | 118 <param name="size_y" value="10.205999999999996" /> |
115 <param name="size_z" value="15.521999999999991" /> | 119 <param name="size_z" value="15.521999999999991" /> |
116 <param name="seed" value="true" /> | 120 <param name="seed" value="true" /> |
117 <param name="seed_value" value="1" /> | 121 <param name="seed_value" value="8" /> |
118 <param name="exh" value="10" /> | 122 <param name="exh" value="10" /> |
119 <output_collection name="sdf_outputs" type="list" count="1"> | 123 <output_collection name="sdf_outputs" type="list" count="1"> |
120 <element name="ligand1_docked" file="ligand_params.sdf" lines_diff="20"/> | 124 <element name="ligand1_docked" file="ligand_params.sdf" lines_diff="1084"/> |
121 </output_collection> | 125 </output_collection> |
122 </test> | 126 </test> |
123 | 127 |
124 </tests> | 128 </tests> |
125 <help><![CDATA[ | 129 <help><![CDATA[ |