Re: [gmx-users] Problem on i7

Hi, Ubuntu has also gromacs-mpich and gromacs-openmpi which contain mdrun_mpi to run in parallel. Roland On Sat, Feb 27, 2010 at 1:53 PM, Maurício Menegatti Rigo < mauriciomr1...@gmail.com> wrote: > Hi Roland, > > thanks for your answer. Actually, I installed the GROMACS from Synaptic > package

Re: [gmx-users] Problem on i7

Hi Roland, thanks for your answer. Actually, I installed the GROMACS from Synaptic package manager. I dont know if the manager compile with the "--enable-mpi" option. I'll try to reinstall with this option and see what happens. Thank you very much!! -- gmx-users mailing listgmx-users@gromacs

Re: [gmx-users] Problem on i7

Hi, this happens if the mdrun hasn't been compiled with "configure --enable-mpi". Roland On Sat, Feb 27, 2010 at 1:04 PM, Maurício Menegatti Rigo < mauriciomr1...@gmail.com> wrote: > Hi, > > I'm facing a problem where the GROMACS can't distribute the job that I send > between the 8 nodes of my