[gmx-users] gromacs with carbohydrates

[David van der Spoel]

Andreas Steffen wrote:
> hi,
> is there an adequate forcefield in gromacs for dealing with
> carbohydrates (cyclodextrin) or do I have to map the atoms to the
> protein atom types?
> Thanks in advance!
> Andreas.
> 
try starting with prodrg

-- 
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://folding.bmc.uu.se
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