[gmx-users] g_potential

Negar Ashari Astani negarastani at gmail.com
Tue Jul 21 09:36:32 CEST 2009

Hi there,

I want to have a potential distribution of my box using g_potential, My
system includes 7100 particles (anions and cations), when should i apply
this command? I mean before or after a mdrun? before or after getting the
equilibrium trajectories? should i insert the g_potential command right
after inserting mdrun?

I do appreciatee your help

Negar Ashari Astani
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090721/021bbe58/attachment.html>

More information about the gromacs.org_gmx-users mailing list