Re: [AMBER] Nuclicacid forcefield in AMBER

From: Jason Swails <>
Date: Wed, 18 Mar 2015 07:54:59 -0400

On Tue, 2015-03-17 at 17:27 +0100, mish wrote:
> Many thanks. I also feel that nucleobase-protein thermodynamics using
> implicit solvent models may not be a good way to start. I will have a look
> if GROMOS force field can be imported in AMBER somehow.

There is no way (yet) to do that; at least that I know of.

All the best,

Jason M. Swails
Rutgers University
Postdoctoral Researcher
AMBER mailing list
Received on Wed Mar 18 2015 - 05:00:02 PDT
Custom Search