| Previous changeset 5:119b462f0f69 (2019-05-07) |
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Commit message:
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/confab commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0" |
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modified:
confab.xml |
| b |
| diff -r 119b462f0f69 -r 461f64330945 confab.xml --- a/confab.xml Tue May 07 13:33:12 2019 -0400 +++ b/confab.xml Tue Jul 28 08:22:51 2020 -0400 |
| [ |
| @@ -1,8 +1,12 @@ -<tool id="ctb_confab" name="Conformer calculation" version="0.4"> - <description>for molecules (confab)</description> +<tool id="ctb_confab" name="Conformer calculation" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> + <macros> + <token name="@TOOL_VERSION@">3.1.1</token> + <token name="@GALAXY_VERSION@">0</token> + </macros> + <description>for molecules (confab) with OpenBabel</description> <!--parallelism method="multi" split_inputs="infile" split_mode="to_size" split_size="100" shared_inputs="" merge_outputs="outfile"></parallelism--> <requirements> - <requirement type="package" version="2.4.1">openbabel</requirement> + <requirement type="package" version="@TOOL_VERSION@">openbabel</requirement> </requirements> <command detect_errors="aggressive"> <![CDATA[ |