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GNU C/C++ 3.4.6 Intel C/C++ 10.0.026 and OpenMPI GNU 1.2.4 OpenMPI Intel 1.2.4 On Nov 24, 2007 10:31 AM, Myunggi Yi <[EMAIL PROTECTED]> wrote: > Dear gromacs users, > > I'm a beginner. > I'm trying to compile gromacs 3.3.1 or 3.3.2 on the following linux > cluster (centOS). > Dual, Dual-Core 2220 2.8 GHz Opterons, 2 GB RAM per core, 64-bit. > I will use 16 to 32 (64) cpus for the parallel simulations. > > I tested mpich2, but there is a problem with infiniband communications. > > I have intel and GNU compilers and openMPI. > > Which option will give me the best performance? > > Have a nice weekend. > > > -- > Best wishes, > > MYUNGGI YI > ================================== > KLB 419 > Institute of Molecular Biophysics > Florida State University > Tallahassee, FL 32306 > > Office: (850) 645-1334 > http://www.scs.fsu.edu/~myunggi > -- Best wishes, MYUNGGI YI ================================== KLB 419 Institute of Molecular Biophysics Florida State University Tallahassee, FL 32306 Office: (850) 645-1334 http://www.scs.fsu.edu/~myunggi _______________________________________________ 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
