[gmx-users] Normal mode analysis

[David van der Spoel]

On Mon, 2003-12-08 at 13:29, Hua Wong wrote:
> I am working on a 338 residue protein. I want to know if GROMACS native 
> normal mode analysis can handle it? If not, what software would be wise to 
> use?
It depends on how much memory you have in your computer. It will
probably work....

> 
> Thanks
-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assist. 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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