| Previous changeset 0:f8f53668d5a2 (2019-10-02) Next changeset 2:8161c08627bf (2020-03-19) |
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Commit message:
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/sucos commit 6fa2a0294d615c9f267b766337dca0b2d3637219" |
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modified:
sucos.xml |
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| diff -r f8f53668d5a2 -r 2e67eea82ff7 sucos.xml --- a/sucos.xml Wed Oct 02 12:58:43 2019 -0400 +++ b/sucos.xml Fri Oct 11 18:26:43 2019 -0400 |
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| @@ -1,10 +1,10 @@ -<tool id="sucos_docking_scoring" name="Score docked poses using SuCOS" version="0.1"> +<tool id="sucos_docking_scoring" name="Score docked poses using SuCOS" version="0.1.1"> <description>- compare shape and feature overlap of docked ligand poses to a reference molecule</description> <macros> <import>sucos_macros.xml</import> </macros> <expand macro="requirements"/> - <command detect_errors="aggressive"><![CDATA[ + <command detect_errors="exit_code"><![CDATA[ python '$__tool_directory__/sucos.py' -i '$input' -r '$refmol' |