[gmx-users] Reference

[Anton Feenstra]

> Tanos wrote:
> 
>     Hi folks,
>      Does someone have a reference of a publications that have
> used GROMACS to perform a energy miminization and dynamics of
> a protein in water ?

Check the Gromacs website (www.gromacs.org) and/or the Alan Mark group 
in Groningen (mdgroup.chem.rug.nl) under 'Articles'.

-- 
Groetjes,

Anton
 ________ ___________________________________________________________
|        | Anton Feenstra                                            |
| .      | Dept. of Pharmacochemistry - Vrije Universiteit Amsterdam |
| |----  | De Boelelaan 1083 - 1081 HV Amsterdam - The Netherlands   |
| |----  | Tel: +31 20 44 47608 - Fax: +31 20 44 47610               |
| ' __   | Feenstra at chem.vu.nl - http://www.chem.vu.nl/afdelingen/FAR|
|  /  \  |-----------------------------------------------------------|
| (    ) | Dept. of Biophysical Chemistry - University of Groningen  |
|  \__/  | Nijenborgh 4 - 9747 AG Groningen - The Netherlands        |
|   __   | Tel +31 50 363 4327 - Fax +31 50 363 4800                 |
|  /  \  | K.A.Feenstra at chem.rug.nl - http://md.chem.rug.nl/~anton   |
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|  \__/  | "I Don't Like Dirt" (The Breeders)                        |
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