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Commit message:
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033" |
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modified:
macros.xml |
| b |
| diff -r dfa3e24fd85d -r 92a2fedec6c9 macros.xml --- a/macros.xml Tue Nov 30 15:30:17 2021 +0000 +++ b/macros.xml Wed Dec 01 15:32:58 2021 +0000 |
| b |
| @@ -77,6 +77,22 @@ </data> </xml> + <xml name="xvg_or_tab"> + <param argument="fmt" type='select' label="Output format" help="Format for output; either standard GROMACS XVG, or Galaxy tabular file."> + <option value="xvg">GROMACS XVG format</option> + <option value="tabular" selected="true">Galaxy tabular</option> + </param> + </xml> + + <xml name="xvg_or_tab_outputs" token_name="" token_label=""> + <data name="output1" format="xvg" from_work_dir="@NAME@.xvg" label="@LABEL@"> + <filter>fmt == 'xvg'</filter> + </data> + <data name="output2" format="tabular" from_work_dir="@NAME@.tabular" label="@LABEL@"> + <filter>fmt == 'tabular'</filter> + </data> + </xml> + <xml name="test_params"> <param name="mdpfile" value="default" /> <param name="step_length" value="0.002"/> |