I think this is not a problem of Gromacs, but the cluster you are using. Try to contact with your cluster administrator, and check the administration software.
Syed Tarique Moin wrote: > Hi, > > I am using MPICH2 library for gromacs. > > Thanks and Regards > > Syed Tarique Moin > > > > > > -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
