| Previous changeset 11:807aa4c9293d (2020-11-23) Next changeset 13:da8753545526 (2021-09-29) |
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Commit message:
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 1bf804ff637b03d2c4b6c8a9ff1cc5dfd53d1c0b" |
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modified:
sim.xml |
| b |
| diff -r 807aa4c9293d -r 73008ef1f487 sim.xml --- a/sim.xml Mon Nov 23 10:48:28 2020 +0000 +++ b/sim.xml Thu Aug 19 15:42:54 2021 +0000 |
| [ |
| @@ -2,7 +2,7 @@ <description>for system equilibration or data collection</description> <macros> <import>macros.xml</import> - <token name="@GALAXY_VERSION@">0</token> + <token name="@GALAXY_VERSION@">1</token> </macros> <expand macro="requirements" /> <command detect_errors="exit_code"><![CDATA[ @@ -255,6 +255,9 @@ <data name="output7" format="xvg" from_work_dir="outp_pullf.xvg"> <filter>outps["xvg_out"] == 'true'</filter> </data> + <data name="output7_1" format="xvg" from_work_dir="outp.xvg"> + <filter>outps["xvg_out"] == 'true'</filter> + </data> <!-- <collection name="output7" type="list"> <discover_datasets pattern="(?P<designation>.*)\.xvg" visible="true" directory="." /> <filter>outps["xvg_out"] == 'true'</filter> |