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The AMBER parameter set1 is available as AMBERPARM.

This parameter file is now obsolete, and is replaced by the AMBER 94 parameter file, which is described in the next section.


[1] Scott J. Weiner, Peter A. Kollman, Dzung T. Nguyen and David A. Case, "An All Atom Force Field for Simulations of Proteins and Nucleic Acids", J. Comput. Chem 7, 230-252 (1986)