| Previous changeset 8:a22969b08177 (2020-05-21) |
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Commit message:
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdock commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0" |
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modified:
rbdock.xml rdock_macros.xml |
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| diff -r a22969b08177 -r c362398df83b rbdock.xml --- a/rbdock.xml Thu May 21 10:54:15 2020 -0400 +++ b/rbdock.xml Tue Jul 28 08:43:58 2020 -0400 |
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| @@ -1,7 +1,8 @@ -<tool id="rdock_rbdock" name="rDock docking" version="0.1.4" profile="19.01"> +<tool id="rdock_rbdock" name="rDock docking" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@" profile="19.01"> <description>- perform protein-ligand docking with rDock</description> <macros> <import>rdock_macros.xml</import> + <token name="@GALAXY_VERSION@">0</token> </macros> <expand macro="requirements"/> <command><![CDATA[ |
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| diff -r a22969b08177 -r c362398df83b rdock_macros.xml --- a/rdock_macros.xml Thu May 21 10:54:15 2020 -0400 +++ b/rdock_macros.xml Tue Jul 28 08:43:58 2020 -0400 |
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| @@ -1,4 +1,5 @@ <macros> + <token name="@TOOL_VERSION@">2013.1-0</token> <xml name="citations"> <citations> <citation type="doi">10.1371/journal.pcbi.1003571</citation> @@ -6,7 +7,7 @@ </xml> <xml name="requirements"> <requirements> - <requirement type="package" version="2013.1-0">rdock</requirement> + <requirement type="package" version="@TOOL_VERSION@">rdock</requirement> </requirements> </xml> </macros> |