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
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Wed Mar 18 2015 - 05:00:02 PDT
