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

[David van der Spoel]

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.
> 
> With thanks!
> B.Nataraj
Run Linux on them. It will save you a lot of problems... Otherwise 
you're on your own.

-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
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://folding.bmc.uu.se
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