[gmx-users] GROMACS.

Nguyen Hoang Phuong phuong at theochem.uni-frankfurt.de
Mon Nov 25 12:37:54 CET 2002

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?



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