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CHARMM: A Program for Macromolecular Energy, Minimization, and Dynamics Calculations

B. R. Brooks and R. E. Bruccoleri and B. D. Olafson and D. J. States and S. Swaminathan and M. Karplus J. Comp. Chem. 4 187--217 (1983)
to ff by magdusia on 2008-07-25 23:13:48
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CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS

B. R. Brooks and R. E. Bruccoleri and B. D. Olafson and D. J. States and S. Swaminathan and M. Karplus Journal of Computational Chemistry 4 187-217 (1983)
to imported by lpk on 2008-03-01 00:16:18
| BibTeX
Charmm - a program for macromolecular energy, minimization, and dynamics calculations

B. R. Brooks and R. E. Bruccoleri and B. D. Olafson and D. J. States and S. Swaminathan and M. Karplus J. Comp. Chem. 4 187--217 (1983)
to bernie by hlwoodcock on 2006-06-16 05:03:46
| BibTeX

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