Each force field set is characterized by a keyword (see the System.config file):

KEYWORDDESCRIPTION
GLYCAMFF04Glycam04 from the Amber10 distribution
  Kirschner & Woods, Proc.Natl.Acad.Sci.USA 2001 98, 10541.
  Basma et al. J.Comput.Chem. 2001 22, 1125.
  Kirschner & Woods, J.Phys.Chem.A 2001 105, 4150.
ApplicationCezard et al. Phys.Chem.Chem.Phys. 2011, 13, 15103.
 
AMBERFF94Cornell et al. J.Am.Chem.Soc. 1995 117, 5179.
 
AMBERFF96Cornell et al. J.Am.Chem.Soc. 1995 117, 5179.
  Kollman et al. Computer Simulation of Biomolecular Systems,
    ed. Wilkinson, Weiner & van Gunsteren, Elsevier, Escom,
    The Netherlands, 1997 3, 83-96.
 
AMBERFF98Cornell et al. J.Am.Chem.Soc. 1995 117, 5179.
  Cheatham et al. J.Biomol.Struct.Dyn. 1999 16, 845.
 
AMBERFF99Cornell et al. J.Am.Chem.Soc. 1995 117, 5179.
  Wang et al. J.Comput.Chem. 2000 21, 1049.
 
AMBERFF99SBWang et al. J.Comput.Chem. 2000 21, 1049.
  Hornak et al. Proteins 2006 65, 712.
 
AMBERFF99SBBSC     Wang et al. J.Comput.Chem. 2000 21, 1049.
  Hornak et al. Proteins 2006 65, 712.
  Perez et al. Biophys.J. 2007 92, 3817.
 
AMBERFF03Wang et al. J.Comput.Chem. 2000 21, 1049.
  Duan et al. J.Comput.Chem. 2003 24, 1999.
 
AMBERFF10Wang et al. J.Comput.Chem. 2000 21, 1049.
  Hornak et al. Proteins 2006 65, 712.
  Perez et al. Biophys.J. 2007 92, 3817.
  Banas et al. J.Chem.TheoryComput. 2010 6, 3836.
  Zgarbov et al. J.Chem.TheoryComput. 2011 7, 2886.
 
OFFNo force field atom type is generated

Last update of this web page: May 1st, 2014.