[gmx-users] with mdrun-4.0.2 and mpi output is multiplicated

Michael Brunsteiner mbx0009 at yahoo.com
Thu Dec 11 11:18:52 CET 2008

Previous message: [gmx-users] PBC only in xy direction
Next message: [gmx-users] Error: Atoms in the .top are not numbered consecutively
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Berk hess wrote:

> Your results indicate that you are running two independent mdrun processes simultaneously.
> Did you configure gromacs with --enable-mpi?

no ... I forgot.
thanks!
mic

Previous message: [gmx-users] PBC only in xy direction
Next message: [gmx-users] Error: Atoms in the .top are not numbered consecutively
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list