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Expand file tree Collapse file tree Original file line number Diff line number Diff line change 11<tool id =" chembl" name =" Search ChEMBL database" version =" @TOOL_VERSION@+galaxy@GALAXY_VERSION@" >
22 <description >for compounds which are similar to a SMILES string</description >
33 <macros >
4- <token name =" @TOOL_VERSION@" >0.10.1 </token >
5- <token name =" @GALAXY_VERSION@" >4 </token >
4+ <token name =" @TOOL_VERSION@" >0.10.9 </token >
5+ <token name =" @GALAXY_VERSION@" >0 </token >
66 </macros >
77 <requirements >
88 <requirement type =" package" version =" @TOOL_VERSION@" >chembl_webresource_client</requirement >
Original file line number Diff line number Diff line change 11<tool id =" chembl_structure_pipeline" name =" ChEMBL structure pipeline" version =" @TOOL_VERSION@+galaxy@GALAXY_VERSION@" >
22 <description >for curation and standardizing of molecular structures</description >
33 <macros >
4- <token name =" @TOOL_VERSION@" >1.0.0 </token >
4+ <token name =" @TOOL_VERSION@" >1.2.2 </token >
55 <token name =" @GALAXY_VERSION@" >0</token >
66 </macros >
77 <requirements >
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