# HG changeset patch # User chemteam # Date 1606128508 0 # Node ID 807aa4c9293d0c2cf2888b396c8a0dcdfea99397 # Parent f197e34c33a9836197e8d9e14899915c30374c9d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit ab7232ec03a3361f808f5a0be0828e0f7fbd376d" diff -r f197e34c33a9 -r 807aa4c9293d macros.xml --- a/macros.xml Tue Oct 20 10:39:26 2020 +0000 +++ b/macros.xml Mon Nov 23 10:48:28 2020 +0000 @@ -1,5 +1,5 @@ - 2020.2 + 2020.4 gromacs diff -r f197e34c33a9 -r 807aa4c9293d sim.xml --- a/sim.xml Tue Oct 20 10:39:26 2020 +0000 +++ b/sim.xml Mon Nov 23 10:48:28 2020 +0000 @@ -43,15 +43,15 @@ -p ./top_input.top -o outp.tpr &>> verbose.txt && - - gmx mdrun - -nt "\${GALAXY_SLOTS:-4}" - ## GPU - #if "\${GROMACS_GPU:-0}" == 1: + #if "\${GPU_AVAILABLE:-0}" == 1: + gmx_gpu mdrun -ntmpi 1 -nb gpu -pme gpu - #end if + #else: + gmx mdrun + #end if + -nt "\${GALAXY_SLOTS:-4}" -deffnm outp &>> verbose.txt #if $outps.str == 'pdb' or $outps.str == 'both'