| Previous changeset 1:8e214e52e461 (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:
rdock_macros.xml select_points_SDF.xml |
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| diff -r 8e214e52e461 -r 7255688c77f3 rdock_macros.xml --- a/rdock_macros.xml Thu May 21 10:55:41 2020 -0400 +++ b/rdock_macros.xml Tue Jul 28 08:44:17 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> |
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| diff -r 8e214e52e461 -r 7255688c77f3 select_points_SDF.xml --- a/select_points_SDF.xml Thu May 21 10:55:41 2020 -0400 +++ b/select_points_SDF.xml Tue Jul 28 08:44:17 2020 -0400 |
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| @@ -1,5 +1,9 @@ -<tool id="ctb_frankenstein_ligand" name="Create Frankenstein ligand" version="0.1.1"> +<tool id="ctb_frankenstein_ligand" name="Create Frankenstein ligand" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> <description>for docking active site definition</description> + <macros> + <import>rdock_macros.xml</import> + <token name="@GALAXY_VERSION@">0</token> + </macros> <requirements> <requirement type="package" version="3.7">python</requirement> </requirements> |