[gmx-users] Papers

[David van der Spoel]

On Mon, 2003-01-13 at 10:52, Tanos C. C. França wrote:
> 
> 	Hi folks,
> 	Does someone have  any references of papers where Gromacs has been used to
> perform energy minimizations of a protein in a water's box  ? I've looked
> for everywhere and didn't find yet. Someone told me that in the Gromacs site
> there are some ones but I've checked it. That ones concern only about the
> software.
> 	Thanks in advance.

Check e.g.

http://md.chem.rug.nl/articles.html


> 	Tanos.
> 
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-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576,  	75123 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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