[gmx-users] mpi run

nanogroup nanogroup at ymail.com
Thu Jul 8 09:41:56 CEST 2010

Dear GMX Users,

I have a PC with 4 CPU, but the Gromacs only use one CPU.

the command of mpiru works on linux; however, the command of mdrun_mpi does not work.

Would you please help me how to set up the mdrun_mpi in Gromacs 4.0.4

Many thanks,

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100708/229fab57/attachment.html>

More information about the gromacs.org_gmx-users mailing list