----- Original Message ----- From: [EMAIL PROTECTED] Date: Wednesday, February 13, 2008 5:40 pm Subject: [gmx-users] "Lam" is not required for running parallel job To: gmx-users@gromacs.org
> Dear Users, > > Lam doesn't seem to be essential for running parallel job. An MPI library is essential. > Because in one of our Xeon machine with quardcore 1.6 Ghz > processor and > with 6 nodes we installed parallel version of gromacs (version > 3.3.1) and > its running without any problem. Lam is not installed in this machine > still it is running the parallel job. How are you running grompp and mdrun, and what makes you think the calculation is running in parallel? > Is it taken care in the newer gromacs version that lam is not > required? No. Mark _______________________________________________ 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
