| Previous changeset 2:beaac0e14c00 (2019-05-07) |
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Commit message:
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openmg commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0" |
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modified:
openmg.xml |
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| diff -r beaac0e14c00 -r 473a07404e83 openmg.xml --- a/openmg.xml Tue May 07 13:39:24 2019 -0400 +++ b/openmg.xml Tue Jul 28 08:42:24 2020 -0400 |
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| @@ -1,8 +1,12 @@ -<tool id="ctb_openmg" name="Open Molecule Generator" version="0.2"> +<tool id="ctb_openmg" name="Open Molecule Generator" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> + <macros> + <token name="@TOOL_VERSION@">0.1</token> + <token name="@GALAXY_VERSION@">0</token> + </macros> <description>- exhaustive generation of chemical structures</description> <requirements> - <requirement type="package" version="0.1">openmg</requirement> - <requirement type="package">java-jdk</requirement> + <requirement type="package" version="@TOOL_VERSION@">openmg</requirement> + <requirement type="package" version="8.0.112">java-jdk</requirement> </requirements> <command detect_errors="aggressive"> <![CDATA[ |