[gmx-users] Solvent Optimization

[David van der Spoel]

On Fri, 2005-05-20 at 10:54 +0100, M.Naser wrote:
> Hi All Users,
> 
> I have found somewhere on the web about solvent_optimization = SOL for
> parameter file. Dose anybody know anything about it? How dose it optimize?
> 
I think that is old stuff, but please give more info.

> Thanks in advance,
> 
> Abu
> 
> 
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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://xray.bmc.uu.se/~spoel
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