article

GROMOS is a force field for molecular dynamics developed at the University of Groningen and the ETH Zurich. GROMOS (currently GROMOS96) is also the name for the molecular dynamics simulation package associated with this force field.

See also

  • GromacsThe GROMOS force field is a united atom force field.

External links

Molecular dynamics | Computational chemistry software | Physics software GROMOS is a united atom force field and not an all atom force field. It only allows polarizable Hs to be displayed explicitly.

 

This article is licensed under the GNU Free Documentation License. It uses material from the "GROMOS".

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