[gmx-users] Re: implicit solvent in gromacs 4.0?

Matthew Hoopes mihoopes at ucdavis.edu
Sat Oct 18 01:00:41 CEST 2008

Depending on how you want to implement the solvent, you can do it now with
tabulated potentials.

I am moving a project I was doing in another MD package to GROMACS 4.0 that
CG lipid bilayers in an implicit solvent according to the following paper.

I. R. Cooke and M. Deserno, Journal of Chemical Physics 123, 224710 (2005).


Matthew Hoopes
Biophysics Graduate Group
University of California, Davis

mihoopes at ucdavis.edu

jagannath mondal wrote:
> Hi,
>   I was curious to know whether gromacs 4.0 supports implicit solvent 
> simulation or not. If not, is there any  possibility  that the 
> implicit solvent model will be implemented in near future ?
No, 4.1 or 4.2.

> Thanks
> Jagannath Mondal
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