ENCAD (force field) - Revision history

Carl McBride: Added a reference

2010-08-04T12:41:45Z

Added a reference

← Older revision		Revision as of 14:41, 4 August 2010
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	{{Stub-general}}		{{Stub-general}}
	This is the [[Force fields \| force field]] used in the '''ENCAD''' (Energy Calculation and Dynamics) simulation code.		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==		==Functional form==
	==Parameters==		==Parameters==
	==References==		==References==
	~~#[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)]		<references/>
	[[Category: Force fields]]		[[Category: Force fields]]

2010-03-05T12:06:57Z

← Older revision		Revision as of 14:06, 5 March 2010
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	{{Stub-general}}		{{Stub-general}}
	This is the [[Force fields \| force field]] used in the '''ENCAD''' (Energy Calculation and Dynamics) simulation code.		This is the [[Force fields \| force field]] used in the '''ENCAD''' (Energy Calculation and Dynamics) simulation code.
			==Functional form==
			==Parameters==
	==References==		==References==
	#[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)]		#[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)]
	[[Category: Force fields]]		[[Category: Force fields]]

2010-03-05T12:06:34Z

← Older revision	Revision as of 14:06, 5 March 2010
(No difference)

2007-10-15T13:18:10Z

← Older revision		Revision as of 15:18, 15 October 2007
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			{{Stub-general}}
	This is the [[Force fields \| force field]] used in the '''ENCAD''' (Energy Calculation and Dynamics) simulation code.		This is the [[Force fields \| force field]] used in the '''ENCAD''' (Energy Calculation and Dynamics) simulation code.
	==References==		==References==
	#[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)]		#[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)]
	[[Category: Force fields]]		[[Category: Force fields]]

2007-06-12T12:58:27Z

← Older revision		Revision as of 14:58, 12 June 2007
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			This is the [[Force fields \| force field]] used in the '''ENCAD''' (Energy Calculation and Dynamics) simulation code.
	==References==		==References==
	#[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)]		#[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)]
	[[Category: Force fields]]		[[Category: Force fields]]

2007-06-12T10:22:05Z

← Older revision		Revision as of 12:22, 12 June 2007
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	==References==		==References==
	#[http://dx.doi.org/ M. Levitt, M. Hirshberg, R. Sharon and V. Daggett, Potential ~~Energy Function~~ and ~~Parameters~~ for ~~Simulations~~ of the ~~Molecular Dynamics~~ of ~~Protein~~ and ~~Nucleic Acids~~ in ~~Solution~~, ~~Comp. Phys. Commun.~~ '''91''' pp. 215-231 (1995)]		#[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)]
	[[Category: Force fields]]		[[Category: Force fields]]

2007-06-12T09:46:40Z

← Older revision		Revision as of 11:46, 12 June 2007
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	==References==		==References==
	#[http://dx.doi.org/		#[http://dx.doi.org/ M. Levitt, M. Hirshberg, R. Sharon and V. Daggett, Potential Energy Function and Parameters for Simulations of the Molecular Dynamics of Protein and Nucleic Acids in Solution, Comp. Phys. Commun. '''91''' pp. 215-231 (1995)]
	[[Category: Force fields]]		[[Category: Force fields]]

2007-06-12T09:42:00Z

New page: ==References== #[http://dx.doi.org/ Category: Force fields

New page

==References==
#[http://dx.doi.org/
[[Category: Force fields]]