Semen Esilevsky wrote:
Yes, that is exactly what I was asking about!
--- Ran Friedman <[EMAIL PROTECTED]> wrote:
There was a paper from the Groningen group with
Barry Honig about
implicit solvent simulations, where several GB
models were implemented
in Gromacs. Are those available?
so what's the reference for that?
it's definitely not in vanilla gromacs, so I propose contacting the
groningen group about it.
--
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
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
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