Aline Rossi wrote:
Hi All,
the 3.3.1 version of gromacs was installed on A SGI Altix 3700 BX2.
When I run mdrun_mpi_f using 8 processors for a ~500k atoms system, i receive the follwing error. But when I run the same system with 4, 2 or 1 processor,
Well gromacs 3.3.1 certainly works on this type of system, because I've
had it working for years. What compiler, MPI libraries and configure
switches are you using?
Mark
_______________________________________________
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
