Talk:GROMACS

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[edit] GROMACS (file format) needed

A new page GROMACS (file format) is needed, which should cross link to Chemical file format and use also the proper [[Category:Chemical file format]] category. JKW 16:05, 8 April 2006 (UTC)

"The highly optimized code makes GROMACS the fastest program for molecular simulations to date."

Fastest because it scales the best? Fastest on a single proc? Fastest SPME routines, fastest Monte Carlo, fastest what? Seems more like the puffery of a sales pitch. Cite some *recent* benchmarks, please. —Preceding unsigned comment added by 134.253.26.11 (talk) 17:06, 20 May 2008 (UTC)