Mercurial > repos > chemteam > gmx_solvate
diff macros.xml @ 5:645139abefae draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit a71d03531d57b87b5e3ce40ee7d974fbe53a1dfa"
author | chemteam |
---|---|
date | Wed, 20 Nov 2019 11:10:25 -0500 |
parents | cdacad684da1 |
children | 970455561ad1 |
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--- a/macros.xml Wed Oct 30 13:32:37 2019 -0400 +++ b/macros.xml Wed Nov 20 11:10:25 2019 -0500 @@ -1,5 +1,5 @@ <macros> - <token name="@VERSION@">2019.1.2</token> + <token name="@VERSION@">2019.1.3</token> <xml name="requirements"> <requirements> <requirement type="package" version="2019.1">gromacs</requirement> @@ -11,19 +11,6 @@ </citations> </xml> <xml name="md_inputs"> - <param argument="traj" type="select" label="Trajectory output"> - <option value='none'>Return no trajectory output</option> - <option value='xtc'>Return .xtc file (reduced precision)</option> - <option value='trr'>Return .trr file (full precision)</option> - <option value='both'>Return both .xtc and .trr files</option> - </param> - - <param argument="str" type="select" label="Structure output"> - <option value='none'>Return no structure output</option> - <option value='gro'>Return .gro file</option> - <option value='pdb'>Return .pdb file</option> - <option value='both'>Return both .gro and .pdb files</option> - </param> <conditional name="mdp"> <param name="mdpfile" type="select" label="Parameter input"> @@ -73,6 +60,15 @@ </xml> + <xml name="log"> + <param name="capture_log" type="boolean" value="false" label="Generate detailed log" help="Generate detailed log information that can be summarized with ParseLog."/> + </xml> + + <xml name="log_outputs"> + <data name="report" format="txt" from_work_dir="verbose.txt"> + <filter>capture_log</filter> + </data> + </xml> <xml name="test_params"> <param name="mdpfile" value="default" />