GAFF force field

From SklogWiki
Revision as of 16:01, 24 March 2009 by Nice and Tidy (talk | contribs) (New page: [http://ambermd.org/antechamber/gaff.html GAFF] ('''g'''eneral '''A'''MBER '''f'''orce '''f'''ield) is designed for rational drug design. GAFF is compatible to the [[AMBER forcefield |AMBE...)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search

GAFF (general AMBER force field) is designed for rational drug design. GAFF is compatible to the AMBER force field and it has parameters for almost all the organic molecules made of C, N, O, H, S, P, F, Cl, Br and I. As a complete force field, GAFF is suitable to study a large number of molecules in an automated fashion.

References

Retrieved from "http://www.sklogwiki.org/SklogWiki/index.php?title=GAFF_force_field&oldid=8020"