On Thu, 2008-12-18 at 01:03 +0530, Chitrita Dutta Roy wrote: > Can anyone give me a detailed notes on how to install gromacs 4 with > mpi feature..I am using Intel Q9300 and fedora 10.It's very urgent as > i am new to using gromacs plz give me as detailed note as possible..
Just install using yum: # yum -y install gromacs gromacs-mpi Due to some clashing names, all binaries have been renamed to start with g_, i.e. mdrun is g_mdrun and so on. Everything is compiled both in single and double precision, and MPI binaries are available of mdrun (and once the Makefiles are updated I'll put in also the MPI enabled analysis tools). Example: g_mdrun single precision g_mdrun_d double precision g_mdrun_mpi single precision MPI g_mdrun_mpi_d double precision MPI -- ------------------------------------------------------ Jussi Lehtola, FM, Tohtorikoulutettava Fysiikan laitos, Helsingin Yliopisto jussi.leht...@helsinki.fi, p. 191 50632 ------------------------------------------------------ Mr. Jussi Lehtola, M. Sc., Doctoral Student Department of Physics, University of Helsinki, Finland jussi.leht...@helsinki.fi ------------------------------------------------------ _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php
