Gerald Loeffler wrote:
>> Dear Simulation Experts!
>> Question:
>> Which kind of approximate treatment of water in MD-simulations of
> solvated systems have you used or do you know of? (...)
>> My question is, what computationally cheap treatments of water have
> people actually tested in MD-simulations, and how did these water models
> perform?
>> Thank you very much in advance,
> gerald
> --
>> Gerald Loeffler
> PostDoc in Theoretical Biochemistry
>> EMail: Gerald.Loeffler at univie.ac.at> Phone: +43 1 79730 554
> Fax: +43 1 7987153
> SMail: I.M.P. - Research Institute of Molecular Pathology
> Dr. Bohr-Gasse 7
> A-1030 Vienna
> AUSTRIA
>>
Dear Gerald,
Try to look: "Modeling Solvent in Biomolecular Systems"; P.E.Smith
and B.M.Pettitt, J.Phys.Chem. 1994, 98, 9700-9711.
Best regards,
Fernando.
--
Fernando Luis Barroso da Silva
Physical Chemistry II - Chemical Center
POB 124 - Lund University Fax: +46 (46) 2224543
S-221 00 Lund, Sweden Phone: +46 (46) 2228241 (lab)
E-mail: fk2fds at dix.fkem2.lth.se +46 (46) 2220381 (office)
http://www.fkem2.lth.se/personnel/fernando/dasilva.html