[gmx-users] Req for computer config for windows to run gromacs

Florian Haberl Florian.Haberl at chemie.uni-erlangen.de
Tue Aug 29 09:14:58 CEST 2006

On Tuesday 29 August 2006 06:45, raja wrote:
> Dear all,
> We are proposing to buy 5 computers, PC machines going to be used for
> general purpose as well as for running gromacs. The OS would be
> windowsXP. It would be more useful if you can suggest me some good
> configuration for this purpose. We are also planning cluster those PC
> for gromacs.

install linux with windows in vmware. Windows is not really good for cluster 
or HPC usage.  

> With thanks!
> B.Nataraj
> --
>   raja
>   raja_28 at fastmail.us



 Florian Haberl                        
 Universitaet Erlangen/ Nuernberg
 Naegelsbachstr 25
 D-91052 Erlangen
 Telephone:  	+49(0) − 9131 − 85 26581
 Mailto: florian.haberl AT chemie.uni-erlangen.de

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