[gmx-users] Implicit Solvent

Justin A. Lemkul jalemkul at vt.edu
Thu Jan 21 17:15:50 CET 2010

deisy yurley rodriguez sarmiento wrote:
> Hi everyone!!!
> Can I use implicit solvent in a MD simulations on gromacs?
> How can I do it?
> Thanks for your help!!!

Implicit solvent simulations will be supported when Gromacs 4.1 is released.


> Deisy Y. Rodriguez S.
> Practicante de Computos Avanzados
> Grupo de Investigacion en Fisicoquimica Teorica y Experimental GIFTEX
> Tel. 6344000  ext. 2792
> Universidad Industrial de Santander


Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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