|
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. A notable use of GROMACS is in the distributed computing project Folding at Home where it is used extensively in the simulation of protein folding.
See also
External link
|
