Hi,
On Saturday, 14. July 2007 01:03, Jim Kress wrote: > Is there a way to compile gromacs with MPICH instead of LAM? I assume fftw > would also have to be recompiled as well. I found an article for gromacs > version 2.xxx but the info in that article did not match anything for > v3.xxx gromacs 3.3.x uses fftw 3.x the parallelisation is implemented in gromacs itself, and not as before in fftw. You can also compile it with mpich ( --enable-mpi and you should have something like /opt/mpich/ch-p4/bin in your path) > > Thanks for your help, > > Jim Kress > > _______________________________________________ > 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 Greetings, Florian -- ------------------------------------------------------------------------------- Florian Haberl Computer-Chemie-Centrum Universitaet Erlangen/ Nuernberg Naegelsbachstr 25 D-91052 Erlangen Telephone: +49(0) − 9131 − 85 26581 Mailto: florian.haberl AT chemie.uni-erlangen.de ------------------------------------------------------------------------------- _______________________________________________ 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
