[gmx-users] Re: memory problems...

[Anton Feenstra]

Giorgos Karvounis wrote:
> 
> Dear Dr. Feenstra,
> 
> thank you for your reply. I was also wondering if it is possible to run
> Gromacs on a Beowulf cluster, and if so , are there any instruction for
> setting this up?

You can find most things on the website: www.gromacs.org

Also much of these issues are discussed on the mailinglist:
gmx-users at gromacs.org, you can find the archives on the website
also there you can subscribe to the lists.

-- 
Groetjes,

Anton
 ________ ___________________________________________________________
|        | Anton Feenstra                                            |
| .      | Dept. of Pharmacochemistry - Free University 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   |
| (    ) |-----------------------------------------------------------|
|  \__/  | "May the Force Be With You" (Star Wars)                   |
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