[gmx-users] benchmarking gromacs

Florian Haberl Florian.Haberl at chemie.uni-erlangen.de
Thu Nov 18 09:11:52 CET 2004

On Thursday 18 November 2004 04:12, Rajiv wrote:
> Dear All,
>     I am new to gromacs. I would like to benchmark gromacs. How do I do it?

Try: http://www.gromacs.org/benchmarks/index.php

as reference: http://biowulf.nih.gov/apps/gromacs/ under benchmarks

> Regards,
> Rajiv


 Florian Haberl                            Universitaet Erlangen/
 Computer-Chemie-Centrum    Nuernberg
                                                      Naegelsbachstr. 25
                                                      D-91052 Erlangen
  Mailto: florian.haberl AT chemie.uni-erlangen.de

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