maria goranovic wrote:
Ummmm. Something wrong with using GROMOS87 ? I thought that was the
one most commonly used for proteins ?
Not really, if you look in numbers I'd guess Amber is the most popular.
The G87 ff is 20 years old, and the Van Gunsteren group has already
published updates in 1996 and most recently in 2005. There are known
problems with it and you may indeed have problems defending your choice
of force field for publications.
Thanks
-Maria
On Nov 7, 2007 4:48 PM, maria goranovic <[EMAIL PROTECTED]> wrote:
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________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
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