[gmx-users] Explicit \ implicit

[David van der Spoel]

Bhawana Gupta wrote:
> Hello Everyone,
>  
> I always use gromacs for doing explicit simulations.
> I want to ask whether i can do the implicit simulations by using gromacs.
> Whether there is any tutorial or manual from which i can understand it 
> better.
> If not, Then Pls tell me how to do it implicitly.
>  
implicit solvent willb e supported in 4.1

> With Regards
> Bhawana
> 
> 
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-- 
David van der Spoel, Ph.D., Professor of Biology
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se