[gmx-users] Regarding g_cluster process MPI enabled

R.Vidya Rajendran (10PHD013) vidya2010 at vit.ac.in
Tue Oct 2 15:35:09 CEST 2012

Dear Friends,

Gromacs script such as g_cluster takes lot of time to complete in a
single machine. Is their any way to give this job to a cluster machine
like mdrun. Since mdrun is MPI enabled so I can easily execute it on

Anybody in group have any clue that how we can execute g_cluster
command on a cluster machine ?


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