[gmx-users] Parallel Computation of g_rdf

Size Zheng alexzheng42 at gmail.com
Wed Apr 4 07:00:06 CEST 2012

Dear All,

I plan to use g_rdf to analyze my system which has thousands of molecules and > 1ms total simulation time. I tried this command on a small system first and found it was very time-consuming. I am just wondering if g_rdf can be executed parallel using MPI?

Many thanks,

Size Zheng

More information about the gromacs.org_gmx-users mailing list