If you install package 1 on your list, the second one will be installed as well (ie you need both of them).
// Linus On Mon, Jul 30, 2012 at 10:56 AM, rama david <ramadavidgr...@gmail.com> wrote: > Hi GROMACS FRIENDS, > I have dell T3500 precision, 64 bits, 6C workstation with fedora > operating system. > I want to install gromacs in parallel mode with mpi... > I am planning to performed Replica Exchange Molecular Dynamics ( REMD ). > As per REMD instruction > http://www.gromacs.org/Documentation/How-tos/REMD?highlight=remd, > GROMACS should not compile in threading. > I install open mpi with command line yum -y install openmpi. > I found that fedora add/remove software package has gromacs 4.5.5 > version that can be > easily installed by command yum .. > It enlisted with total 15 different packages : eg.. two packages.. > > 1. GROMACS Open MPI binaries and libraries > 2 . GROMACS OPEN MPI shared libraries > > and a more.. > > Please can you tell me which packages I have to install so that I can > run GROMACS 4.5.5 in parallel to do REMD. > > > Thank you in advance.... > Have a nice day.. > > > With Best Wishes and regards. > Rama David > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > * Only plain text messages are allowed! > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > * Please don't post (un)subscribe requests to the list. Use the > www interface or send it to gmx-users-requ...@gromacs.org. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Only plain text messages are allowed! * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists