[gmx-users] rvdw and rcoulomb

Justin Lemkul jalemkul at vt.edu
Mon Mar 12 15:44:14 CET 2018

On 3/11/18 7:33 PM, Ahmed Mashaly wrote:
> Dear users,
> Can I reduce the rvdw and rcoulomb during MD from 1.2 to 1? Kind Regards,Ahmed
These values are a function of the force field and are not freely tunable.



Justin A. Lemkul, Ph.D.
Assistant Professor
Virginia Tech Department of Biochemistry

303 Engel Hall
340 West Campus Dr.
Blacksburg, VA 24061

jalemkul at vt.edu | (540) 231-3129


More information about the gromacs.org_gmx-users mailing list