| Previous changeset 1:909c8763f127 (2020-03-17) Next changeset 3:4cc9d85c3bae (2021-09-10) |
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Commit message:
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/fpocket/ commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0" |
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modified:
fpocket.xml |
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| diff -r 909c8763f127 -r 4fb73be7f4cb fpocket.xml --- a/fpocket.xml Tue Mar 17 12:59:53 2020 -0400 +++ b/fpocket.xml Tue Jul 28 08:29:23 2020 -0400 |
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| @@ -1,7 +1,11 @@ -<tool id="fpocket" name="fpocket" version="3.1.3"> +<tool id="fpocket" name="fpocket" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> + <macros> + <token name="@TOOL_VERSION@">3.1.4.2</token> + <token name="@GALAXY_VERSION@">0</token> + </macros> <description>- find potential binding sites in protein structures</description> <requirements> - <requirement type="package" version="3.1.3">fpocket</requirement> + <requirement type="package" version="@TOOL_VERSION@">fpocket</requirement> </requirements> <command detect_errors="exit_code"><![CDATA[ |