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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_cluster.xml |
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| diff -r f80cfac80c53 -r 334ad24525db sucos_cluster.xml --- a/sucos_cluster.xml Wed Oct 02 12:58:19 2019 -0400 +++ b/sucos_cluster.xml Fri Oct 11 18:26:08 2019 -0400 |
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| @@ -1,4 +1,4 @@ -<tool id="sucos_clustering" name="Cluster ligands using SuCOS" version="0.1"> +<tool id="sucos_clustering" name="Cluster ligands using SuCOS" version="0.1.1"> <description>based on the overlap of 3D features</description> <macros> <import>sucos_macros.xml</import> @@ -6,7 +6,7 @@ <expand macro="requirements"> <requirement type="package" version="1.3.0">scipy</requirement> </expand> - <command detect_errors="aggressive"><![CDATA[ + <command detect_errors="exit_code"><![CDATA[ python '$__tool_directory__/sucos_cluster.py' -i '$input' -t $threshold |