ECEPP/2 force field: Difference between revisions

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'''Empirical Conformational Energy Program for Peptides''' (ECEPP). (See also ECEPP/3).
'''Empirical Conformational Energy Program for Peptides''' (ECEPP). (See also [[ECEPP/3]]).
==References==
==References==
#[http://dx.doi.org/10.1021/j100589a006 F. A. Momany, R. F. McGuire, A. W. Burgess, and Harold A. Scheraga "Energy parameters in polypeptides. VII. Geometric parameters, partial atomic charges, nonbonded interactions, hydrogen bond interactions, and intrinsic torsional potentials for the naturally occurring amino acids", Journal of Physical Chemistry '''79''' pp. 2361 - 2381 (1975)]
#[http://dx.doi.org/10.1021/j100589a006 F. A. Momany, R. F. McGuire, A. W. Burgess, and Harold A. Scheraga "Energy parameters in polypeptides. VII. Geometric parameters, partial atomic charges, nonbonded interactions, hydrogen bond interactions, and intrinsic torsional potentials for the naturally occurring amino acids", Journal of Physical Chemistry '''79''' pp. 2361 - 2381 (1975)]

Revision as of 16:13, 26 April 2007