On Mon, 2008-05-12 at 17:25 +1000, Mark Abraham wrote: > However unless one is comfortable removing the old lam package to avoid > conflicts, it is much simpler (and still correct) for a user new to MPI > compilation of GROMACS to simply install the package lam-devel using the > mechanism for their OS.
Well, this depends on the distro. In RedHat/Fedora you can have both lam and openmpi installed, the lam compilers are invoked using lamcc and lamf77. But you are right, in SuSE the packages lam-devel and openmpi-devel seem to conflict, as their wrappers have the same names. Anyway, if you want to do also other MPI stuff than Gromacs, I recommend OpenMPI since it has Fortran 90 and full MPI 2 support. -- ------------------------------------------------------ Jussi Lehtola, FM, Tohtorikoulutettava Fysiikan laitos, Helsingin Yliopisto [EMAIL PROTECTED], p. 191 50673 ------------------------------------------------------ Mr. Jussi Lehtola, M. Sc., Doctoral Student Department of Physics, University of Helsinki, Finland [EMAIL PROTECTED] ------------------------------------------------------ _______________________________________________ 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 [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
