[gmx-users] GROMACS.

Erik Lindahl lindahl at stanford.edu
Mon Nov 25 18:16:44 CET 2002

Nguyen Hoang Phuong wrote:

>Dear All,
>I would like to know why GROMACS program is the world's fastest molecular
>dynamics compared to AMBER, CHARMM etc. ? Some special algorithms have
>been used in the program?
Yes - quite a few :-)

Have a look at the article David, Berk and I published in J. Mol. Mod 
after Gromacs 3.0; the reference
is on the homepage too, I believe.



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