Great, thanks! It does solve the ia32 compilation problems, but not the lam-mpi compilation problems - I still get undefined symbols for a few lam variables.
So still using open-mpi, Gromacs works a little better now, for d.villin benchmark, the performance are: 1 CPU: 13214 ps/day (compared to 3592 ps/day before, and 18000ps/day on OSX 10.4) 4 CPUs: 38000ps/day (compared to 13714 ps/day before, 41143ps/day on OSX 10.4, and 48000ps/day in the gmx published benchmark). I still didn't get to make a long simulation and see if it crashes. anymore ideas? is it still something that has to be fixed in the new version? Thanks again, Hadas. On Wed, 2007-11-28 at 10:43 +0100, David van der Spoel wrote: > Hadas Leonov wrote: > > When is version 3.3.3 due ? > > > Soon. > > But meanwhile I put a beta version at the ftp site. > > ftp://ftp.gromacs.org/pub/gromacs/gromacs_3.3.3_pre1.tar.gz > > Please use with care, for testing purposes only. > _______________________________________________ gmx-users mailing list [email protected] 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
