| Previous changeset 4:a574f6e8b909 (2020-04-15) Next changeset 6:4f1896782f7c (2021-04-14) |
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Commit message:
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/sucos commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0" |
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modified:
sucos.xml sucos_macros.xml |
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| diff -r a574f6e8b909 -r fe318c648502 sucos.xml --- a/sucos.xml Wed Apr 15 09:27:14 2020 -0400 +++ b/sucos.xml Tue Jul 28 08:48:35 2020 -0400 |
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| @@ -1,7 +1,8 @@ -<tool id="sucos_docking_scoring" name="Score docked poses using SuCOS" version="0.1.1"> +<tool id="sucos_docking_scoring" name="Score docked poses using SuCOS" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> <description>- compare shape and feature overlap of docked ligand poses to a reference molecule</description> <macros> <import>sucos_macros.xml</import> + <token name="@GALAXY_VERSION@">0</token> </macros> <expand macro="requirements"/> <command detect_errors="exit_code"><![CDATA[ |
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| diff -r a574f6e8b909 -r fe318c648502 sucos_macros.xml --- a/sucos_macros.xml Wed Apr 15 09:27:14 2020 -0400 +++ b/sucos_macros.xml Tue Jul 28 08:48:35 2020 -0400 |
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| @@ -1,4 +1,5 @@ <macros> + <token name="@TOOL_VERSION@">2020.03.4</token> <xml name="citations"> <citations> <citation type="doi">10.26434/chemrxiv.8100203.v1</citation> @@ -12,7 +13,7 @@ </xml> <xml name="requirements"> <requirements> - <requirement type="package" version="2019.03.2.0">rdkit</requirement> + <requirement type="package" version="@TOOL_VERSION@">rdkit</requirement> <yield /> </requirements> </xml> |