| Previous changeset 3:567327a97ad2 (2024-04-16) |
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Commit message:
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/rem_complex commit d42dca433f84f2540d0901a8add71d01637f5179 |
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modified:
rem_complex.xml |
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| diff -r 567327a97ad2 -r 60db8070a5c3 rem_complex.xml --- a/rem_complex.xml Tue Apr 16 11:30:27 2024 +0000 +++ b/rem_complex.xml Tue Jun 11 09:10:34 2024 +0000 |
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| @@ -1,8 +1,9 @@ -<tool id="rem_complex" name="Remove coordination complexes" version="@TOOL_VERSION@+galaxy3" profile="21.09"> +<tool id="rem_complex" name="Remove coordination complexes" version="@TOOL_VERSION@+galaxy4" profile="21.09"> <description>Remove molecular coordination complexes from a list of structure representations</description> <macros> <import>macros.xml</import> </macros> + <expand macro="creator"/> <requirements> <requirement type="package" version="1.5.3">pandas</requirement> <requirement type="package" version="3.1.1">openbabel</requirement> |