[gmx-users] GROMACS.

[Erik Lindahl]

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.

Cheers,

Erik