[gmx-users] implicit solvent

[David van der Spoel]

Dmitriy Golubobsky wrote:
> 
> Hi,
> i've got a question: is it possible to compute implicit solvent in gromacs?
no

> i'd like to change dielectric constant, and use 
> *Generalized-Reaction-Field for modeling my polymer.*
> -- 
> Dmitriy Golubovsky
> 
> 
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
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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