[gmx-users] SPC/E water

[David van der Spoel]

On Fri, 2004-11-19 at 14:54 +0100, Ester Chiessi wrote:
> Hi,
> 
> Is it possible to use the rigid SPC/E water model in Gromacs simulations?
> 
yes.

spce.itp

> Thanks
> 
> Ester
> 
> Ester Chiessi
> Dipartimento di Scienze e Tecnologie Chimiche
> Università di Roma Tor Vergata
> Via della Ricerca Scientifica
> 00133 Roma
> tel. +39 06 72594462
> fax  +39 06 72594328
> http://www.stc.uniroma2.it/cfmacro/cfmacroindex.htm
> 
> 
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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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