| Previous changeset 0:30c673b5b061 (2019-08-20) |
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Commit message:
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/PaDEL commit 7fb96a3844b4771084f18de2346ed6d5e241d839" |
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modified:
PaDEL.xml |
| b |
| diff -r 30c673b5b061 -r a84bcb007b09 PaDEL.xml --- a/PaDEL.xml Tue Aug 20 10:58:04 2019 -0400 +++ b/PaDEL.xml Sat Sep 25 19:07:19 2021 +0000 |
| [ |
| @@ -1,7 +1,10 @@ -<tool id="padel" name="PaDEL descriptor" version="2.21"> +<tool id="padel" name="PaDEL descriptor" version="@TOOL_VERSION@"> <description>calculator</description> + <macros> + <token name="@TOOL_VERSION@">2.21</token> + </macros> <requirements> - <requirement type="package" version="2.21">padel</requirement> + <requirement type="package" version="@TOOL_VERSION@">padel</requirement> </requirements> <command detect_errors="aggressive"><![CDATA[ ln -s '$input' ./molecule.${input.ext} && |