[gmx-users] Req for computer config for windows to run gromacs
David van der Spoel
spoel at xray.bmc.uu.se
Tue Aug 29 08:41:20 CEST 2006
> 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!
Run Linux on them. It will save you a lot of problems... Otherwise
you're on your own.
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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