Mercurial > repos > bgruening > chemfp
diff mol2fps.xml @ 12:3b14765c22ee draft default tip
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 7fb96a3844b4771084f18de2346ed6d5e241d839"
author | bgruening |
---|---|
date | Sat, 25 Sep 2021 19:07:44 +0000 |
parents | 92c7cdc243e8 |
children |
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--- a/mol2fps.xml Wed Jun 24 13:12:05 2020 -0400 +++ b/mol2fps.xml Sat Sep 25 19:07:44 2021 +0000 @@ -1,9 +1,13 @@ -<tool id="ctb_chemfp_mol2fps" name="Molecule to fingerprint" version="1.6"> +<tool id="ctb_chemfp_mol2fps" name="Molecule to fingerprint" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@"> <description>conversion to several different fingerprint formats</description> <!--parallelism method="multi" split_inputs="infile" split_mode="to_size" split_size="10000" merge_outputs="outfile"></parallelism--> <requirements> - <requirement type="package" version="1.6">chemfp</requirement> + <requirement type="package" version="@TOOL_VERSION@">chemfp</requirement> </requirements> + <macros> + <token name="@TOOL_VERSION@">1.6.1</token> + <token name="@VERSION_SUFFIX@">0</token> + </macros> <command> <![CDATA[