[gmx-users] Solvents

[David van der Spoel]

On Tue, 2005-03-01 at 08:35 -0400, Anthony Cruz wrote:
> Hi Gromacs Users:
> 
> I'm a newbie in molecular dynamics and just recently got my hands on
> Gromacs. I try to simulate a protein in non aqueous solvents. I want to know 
> is theirs a procedure for create this solvents or if exits any place to find 
> them.
There are a few in the distribution. (share/top) Be careful about force
fields.
> 
> Best regards,
> Anthony
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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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