[AMBER] Announcement: Large biomolecule benchmark report

From: Hannes Loeffler <Hannes.Loeffler.stfc.ac.uk>
Date: Thu, 15 Mar 2012 12:50:10 +0000

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
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
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Received on Thu Mar 15 2012 - 06:00:03 PDT
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