# 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 @@
-
+
+