I fully agree with David, it's great to have independent benchmarks! In fact, already the the previous version of the report has been of great use for us, we have referred to the results in a few occasions.
-- Szilárd On Thu, Mar 15, 2012 at 2:37 PM, Hannes Loeffler <hannes.loeff...@stfc.ac.uk> wrote: > Dear all, > > we proudly announce our third benchmarking report on (large) > biomolecular systems carried out on various HPC platforms. We have > expanded our repertoire to five MD codes (AMBER, CHARMM, GROMACS, > LAMMPS and NAMD) and to five protein and protein-membrane systems > ranging from 20 thousand to 3 million atoms. > > Please find the report on > http://www.stfc.ac.uk/CSE/randd/cbg/Benchmark/25241.aspx > where we also offer the raw runtime data. We also plan to release > the complete joint benchmark suite at a later date (as soon as we > have access to a web server with sufficient storage space). > > We are open to any questions or comments related to our reports. > > > Kind regards, > Hannes Loeffler > STFC Daresbury > -- > Scanned by iCritical. > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
