[gmx-users] g_lie and ligand only simulation

Kavyashree M hmkvsri at gmail.com
Sat Nov 2 06:22:53 CET 2013


Dear Users,

Its mentioned in the list that it would be
wrong to use g_lie on a simulation which
uses PME.

So kindly suggest any other way available
to get the free energy of ligand binding other
using g_lie?

Thank you
Regards
kavya



More information about the gromacs.org_gmx-users mailing list