> > Hi > > Recently I successfully installed the gromacs-4.0.5 mpi version. > I could run in 8 cpu. but the speed is very slow. > Total number of atoms in the system is 78424. > while running all 8 cpu showing 95-100% CPU. > > How to speed up the calculation. > > Thanks > >
_______________________________________________ gmx-users mailing list [email protected] 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 [email protected]. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
