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

[Matthew Hoopes]

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
simulates
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).

-Matt

---------------------------------------------
Matthew Hoopes
Biophysics Graduate Group
University of California, Davis

mihoopes at ucdavis.edu
530-752-6452
--------------------------------------------- 

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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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Professor of Biology
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se
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