Mercurial > repos > bgruening > rxdock_rbdock
comparison rbdock.xml @ 3:b34d068c2782 draft default tip
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rxdock commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
author | bgruening |
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date | Tue, 28 Jul 2020 08:45:49 -0400 |
parents | 6fe6b0e10ed6 |
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2:6fe6b0e10ed6 | 3:b34d068c2782 |
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1 <tool id="rxdock_rbdock" name="rxDock docking" version="0.1.5" profile="19.01"> | 1 <tool id="rxdock_rbdock" name="rxDock docking" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> |
2 <description>- perform protein-ligand docking with rxDock</description> | 2 <description>- perform protein-ligand docking with rxDock</description> |
3 <macros> | 3 <macros> |
4 <import>rxdock_macros.xml</import> | 4 <import>rxdock_macros.xml</import> |
5 <token name="@GALAXY_VERSION@">0</token> | |
5 </macros> | 6 </macros> |
6 <expand macro="requirements"/> | 7 <expand macro="requirements"/> |
7 <command><![CDATA[ | 8 <command><![CDATA[ |
8 ln -s '$active_site' receptor.as && | 9 ln -s '$active_site' receptor.as && |
9 ln -s '$receptor' receptor.mol2 && | 10 ln -s '$receptor' receptor.mol2 && |