Mercurial > repos > chemteam > gmx_energy
changeset 9:97872d87ba80 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit bf18581ac3de6b65bdc0a988e6f844cea6e77975"
author | chemteam |
---|---|
date | Wed, 27 Oct 2021 08:01:58 +0000 |
parents | 6dbf73a62977 |
children | dae135dfd519 |
files | macros.xml |
diffstat | 1 files changed, 7 insertions(+), 0 deletions(-) [+] |
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--- a/macros.xml Wed Sep 29 07:43:04 2021 +0000 +++ b/macros.xml Wed Oct 27 08:01:58 2021 +0000 @@ -5,6 +5,9 @@ <requirement type="package" version="@TOOL_VERSION@">gromacs</requirement> </requirements> </xml> + + <token name="@MAXWARN_CMD@">-maxwarn '$mxw'</token> + <xml name="citations"> <citations> <citation type="doi">10.1016/j.softx.2015.06.001</citation> @@ -61,6 +64,10 @@ <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="maxwarn"> + <param name="mxw" value="0" min="0" argument="-maxwarn" type="integer" label="Maximum warnings to allow." help="Do not use this unless you know what you are doing. This option allows you to override non-fatal warnings, that would otherwise cause the simulation to fail."/> + </xml> + <xml name="log_outputs"> <data name="report" format="txt" from_work_dir="verbose.txt" label="GROMACS log file on ${on_string}"> <filter>capture_log</filter>