[gmx-users] Free energy in implicit solvent

David van der Spoel spoel at xray.bmc.uu.se
Wed Oct 29 07:59:35 CET 2014

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

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