[gmx-users] nanocrystal,nanoparticels and gromacs

[David]

On Tue, 2003-07-15 at 12:27, s8026264 wrote:
> Dear All
> 
> If one want to simulation of nanocrystal and nanoparticels,
> 
> GROMACS can do it ?
> 
> 
> dose one simulate nanocrystal with GROMACS ?

Of course you can do it. It may be big, but there is no real problem
until you go well over a million atoms.
> 
> 
> 
> Sincerely yours
> 
> 
> Mojtaba Alaei 
> 
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-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Dept. of Cell and Molecular Biology
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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