Re: [OMPI users] Res: Res: Res: Gromacs run in parallel

[users-boun...@open-mpi.org] On Behalf Of lauren [owenl...@yahoo.com.br] Sent: Tuesday, June 08, 2010 11:36 AM To: Open MPI Users Subject: [OMPI users] Res: Res: Res: Gromacs run in parallel Hi, I did it and it match. mdrun and mpiexec at the same place. seems ok... 1 more suggestion? thank you

[OMPI users] Res: Res: Res: Gromacs run in parallel

Hi, I did it and it match. mdrun and mpiexec at the same place. seems ok... 1 more suggestion? thank you, De: Carsten Kutzner Para: Open MPI Users Enviadas: Terça-feira, 8 de Junho de 2010 13:12:35 Assunto: Re: [OMPI users] Res: Res: Gromacs run in