[gmx-users] How to use g_energy after parellal mdrun
viveksharma.iitb at gmail.com
Wed Aug 27 08:07:14 CEST 2008
I am running gromacs in a parellel architecture using -np 20.
Now I want to generate the energy plot using g_energy, but there are 20 .edr
How should I use the g_energy command or which .edr file I should use?
Any suggestion would be of great help..
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users