Mercurial > repos > bgruening > fpocket
comparison fpocket.xml @ 2:4fb73be7f4cb draft
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/fpocket/ commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
| author | bgruening |
|---|---|
| date | Tue, 28 Jul 2020 08:29:23 -0400 |
| parents | 909c8763f127 |
| children | 4cc9d85c3bae |
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| 1:909c8763f127 | 2:4fb73be7f4cb |
|---|---|
| 1 <tool id="fpocket" name="fpocket" version="3.1.3"> | 1 <tool id="fpocket" name="fpocket" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> |
| 2 <macros> | |
| 3 <token name="@TOOL_VERSION@">3.1.4.2</token> | |
| 4 <token name="@GALAXY_VERSION@">0</token> | |
| 5 </macros> | |
| 2 <description>- find potential binding sites in protein structures</description> | 6 <description>- find potential binding sites in protein structures</description> |
| 3 <requirements> | 7 <requirements> |
| 4 <requirement type="package" version="3.1.3">fpocket</requirement> | 8 <requirement type="package" version="@TOOL_VERSION@">fpocket</requirement> |
| 5 </requirements> | 9 </requirements> |
| 6 <command detect_errors="exit_code"><![CDATA[ | 10 <command detect_errors="exit_code"><![CDATA[ |
| 7 | 11 |
| 8 ln -s '$input' ./input.pdb && | 12 ln -s '$input' ./input.pdb && |
| 9 fpocket | 13 fpocket |