# HG changeset patch # User chemteam # Date 1635321742 0 # Node ID 525ca7c8065ff8f697bf4b51b60a269e2af684f5 # Parent da8753545526ce5ad6e721cdea34cb738922d52a "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit bf18581ac3de6b65bdc0a988e6f844cea6e77975" diff -r da8753545526 -r 525ca7c8065f macros.xml --- a/macros.xml Wed Sep 29 07:40:59 2021 +0000 +++ b/macros.xml Wed Oct 27 08:02:22 2021 +0000 @@ -5,6 +5,9 @@ gromacs + + -maxwarn '$mxw' + 10.1016/j.softx.2015.06.001 @@ -61,6 +64,10 @@ + + + + capture_log diff -r da8753545526 -r 525ca7c8065f sim.xml --- a/sim.xml Wed Sep 29 07:40:59 2021 +0000 +++ b/sim.xml Wed Oct 27 08:02:22 2021 +0000 @@ -2,7 +2,7 @@ for system equilibration or data collection macros.xml - 1 + 2 > verbose.txt && + -o outp.tpr @MAXWARN_CMD@ &>> verbose.txt && #if "\${GPU_AVAILABLE:-0}" == 1: gmx_gpu mdrun @@ -229,7 +229,8 @@ - + +