Re: [gmx-users] Gromacs-mpi with Rocks v4.0

well, i have installed the rpm versions of gromacs, and gromacs-mpi, didn't compiled it by hand. i just wonder if there is an example of using gromacs with mpi, like the demo in /usr/share/gromacs/tutor/demo but showing the usage with mpi. ThanksOn 6/12/06, kobi <[EMAIL PROTECTED]> wrote: Oh, thank

Re: [gmx-users] Gromacs-mpi with Rocks v4.0

with gromacs-mpi???I'm the administrator of the cluster and know nothing about molecules :(ThanksFranciscoOn 6/9/06, David van der Spoel <[EMAIL PROTECTED]> wrote: Francisco Tufró wrote:> Hello list,> My name is Francisco and I'm configuring a cluster to run gromacs using mpi.&

[gmx-users] Gromacs-mpi with Rocks v4.0

would like to ask to you before continuing. If anyone has successfuly configured gromacs-mpi (i'm using the rocks cluster 4.0) please contactme to share the experience. Thanks! Francisco Tufró. ___ gmx-users mailing listgmx-users@gromac