ENCAD (force field): Difference between revisions
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This is the [[Force fields | force field]] <ref>[http://dx.doi.org/10.1016/0010-4655(95)00049-L Michael Levitt, Miriam Hirshberg, Ruth Sharon and Valerie Daggett "Potential energy function and parameters for simulations of the molecular dynamics of proteins and nucleic acids in solution", Computer Physics Communications '''91''' pp. 215-231 (1995)]</ref> used in the '''ENCAD''' (Energy Calculation and Dynamics) simulation code <ref>[http://dx.doi.org/10.1016/S0022-2836(83)80304-0 Michael Levitt "Molecular dynamics of native protein: I. Computer simulation of trajectories", Journal of Molecular Biology '''168''' pp. 595-617 (1983)]</ref> . | |||
==Functional form== | |||
==Parameters== | |||
==References== | ==References== | ||
<references/> | |||
[[Category: Force fields]] | [[Category: Force fields]] | ||
Latest revision as of 13:41, 4 August 2010
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This is the force field [1] used in the ENCAD (Energy Calculation and Dynamics) simulation code [2] .
Functional form[edit]
Parameters[edit]
References[edit]
- ↑ Michael Levitt, Miriam Hirshberg, Ruth Sharon and Valerie Daggett "Potential energy function and parameters for simulations of the molecular dynamics of proteins and nucleic acids in solution", Computer Physics Communications 91 pp. 215-231 (1995)
- ↑ Michael Levitt "Molecular dynamics of native protein: I. Computer simulation of trajectories", Journal of Molecular Biology 168 pp. 595-617 (1983)