[gmx-users] Free energy in implicit solvent

[David van der Spoel]

On 2014-10-29 01:05, Nizar Masbukhin wrote:
> Dear gromacs users,
> Is it possible to calculate free energy in implicit solvent in gromacs?
>
It is not possible at all.

-- 
David van der Spoel, Ph.D., Professor of Biology
Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205.
spoel at xray.bmc.uu.se    http://folding.bmc.uu.se