On Wed, 2009-07-01 at 22:44 -0700, nanogr...@ymail.com wrote: > Dear Jussi, > > Hi, > > Thanks for your help, > > Because of some problems with fedora 10, I installed Fedora 11.
If you installed the rpms included in Fedora as I told before, there's one more thing you should know (which is documented in the RPM notes): the binaries have been renamed due to possible collisions with other packages. Everything begins with g_, e.g. g_mdrun, g_grompp and so on. The versions above are single precision, you can use the double precision versions by adding the _d suffix. If you have gromacs-mpi installed, you have the single precision mpi version of mdrun as g_mdrun_mpi and double precision as g_mdrun_mpi_d. -- ------------------------------------------------------ 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://lists.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
