AMBER forcefield: Difference between revisions

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{{Stub-general}}
==External links==
*[http://amber.scripps.edu/#ff The force field]
*[http://amber.scripps.edu/#ff The force field]
*[http://amber.scripps.edu/dbase.html The parameters]
*[http://amber.scripps.edu/dbase.html The parameters]

Revision as of 14:17, 15 October 2007

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External links

References

  1. David A. Pearlman, David A. Case, James W. Caldwell, Wilson S. Ross, Thomas E. Cheatham, Steve DeBolt, David Ferguson, George Seibel and Peter Kollman "AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules", Computer Physics Communications 91 pp. 1-41 (1995)
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