[gmx-users] Regarding g_cluster process MPI enabled

[R.Vidya Rajendran (10PHD013)]

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
cluster.

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


regards
Vidya