[gmx-users] How to benchmark gromacs

[David van der Spoel]

On Tue, 2004-11-23 at 10:20 +0530, Rajiv wrote:
> Dear All,
>     I have installed GROMACS sucessfully. How should I bechmark and
> test it. I am newbie to this area. Pls guide me for the same.
Run tutorial first. Then download benchmarks and run them.
>  
> Regards,
> Rajiv
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-- 
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://xray.bmc.uu.se/~spoel
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