Mercurial > repos > bgruening > fpocket
changeset 2:cee68f77c649 draft
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/fpocket/ commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
author | bgruening |
---|---|
date | Tue, 28 Jul 2020 11:55:20 +0000 |
parents | a50be6715738 |
children | eb097462d74c |
files | fpocket.xml |
diffstat | 1 files changed, 6 insertions(+), 2 deletions(-) [+] |
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--- a/fpocket.xml Tue Mar 17 16:59:33 2020 +0000 +++ b/fpocket.xml Tue Jul 28 11:55:20 2020 +0000 @@ -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[