On 11/12/12 7:40 AM, Venkat Reddy wrote:
Dear Gromacs users,
How to launch mdrun_mpi using g_tune_pme on a cluster, because
*
*
*g_tune_pme -launch *launches mdrun but not mdrun_mpi.
Thanks for your valuable time
Please read g_tune_pme -h, which describes how you can set the names of mpirun
and mdrun executables.
-Justin
--
========================================
Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
--
gmx-users mailing list [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/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/Support/Mailing_Lists
