GROMACS
GROMACS (
Groningen Machine for Chemical Simulations) is a
molecular dynamics simulation package developed in the
University of Groningen.
It started out as a rewrite of the
Fortran77-based
GROMOS in the
C programming language and has grown into a highly optimized, fairly
force field-agnostic and
open source (
GPL) package.
See also
External link
