General Amber Forcefield (testing/gaff.ff)

General Amber Forcefield (testing/gaff.ff)

General Amber forcefield containing precalculated terms for most intramolecular terms, and generator section for any that are missing.

References

  • J. Wang, R. M. Wolf, J. W. Caldwell, P. A. Kollman, and D. A. Case, J. Comp. Chem. 25, 1157-1174 (2004)

Notes:

  • gaff.ff currently lives in the testing/ directory since it's rule-based part has not been implemented yet.