GROMACS
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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@home where it is used extensively in the simulation of protein folding.
See also
External links
- GROMACS (http://www.gromacs.org/)