[gmx-users] PBC problem in bilayer system
shahab shariati
shahab.shariati at gmail.com
Mon Sep 15 18:12:03 CEST 2014
Dear Justin
Very very thanks for your time and consideration.
Excuse me for many questions.
I want to make sure my trajectory is valid and accurate for analysis and
then for writing related paper.
My last question is that can I use this trajectory for doing analysis such
as
g_traj, g_dist, g_density, g_rdf, g_order, g_msd, g_hbond .............?
Best wishes
More information about the gromacs.org_gmx-users
mailing list