LAMMPS - Revision history

Carl McBride: Started a force fields section

2013-11-06T10:38:11Z

Started a force fields section

← Older revision		Revision as of 12:38, 6 November 2013
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	'''LAMMPS''' ('''L'''arge-scale '''A'''tomic/'''M'''olecular '''M'''assively '''P'''arallel '''S'''imulator) <ref>[http://dx.doi.org/10.1006/jcph.1995.1039 Steve Plimpton "Fast Parallel Algorithms for Short-Range Molecular Dynamics", Journal of Computational Physics '''117''' pp. 1-19 (1995)]</ref> has potentials for soft materials ([[Biological systems \|biomolecules]], [[polymers]]) and solid-state materials (metals, semiconductors) and [[Coarse graining \|coarse-grain systems]]. It can be used to model atoms or, more generically, as a parallel particle simulator at the mesoscale or continuum levels.		'''LAMMPS''' ('''L'''arge-scale '''A'''tomic/'''M'''olecular '''M'''assively '''P'''arallel '''S'''imulator) <ref>[http://dx.doi.org/10.1006/jcph.1995.1039 Steve Plimpton "Fast Parallel Algorithms for Short-Range Molecular Dynamics", Journal of Computational Physics '''117''' pp. 1-19 (1995)]</ref> has potentials for soft materials ([[Biological systems \|biomolecules]], [[polymers]]) and solid-state materials (metals, semiconductors) and [[Coarse graining \|coarse-grain systems]]. It can be used to model atoms or, more generically, as a parallel particle simulator at the mesoscale or continuum levels.
	LAMMPS runs on single-processor machines or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.		LAMMPS runs on single-processor machines or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.
			==Force fields==
			LAMMPS can accomodate the following [[force fields]] <ref>[http://lammps.sandia.gov/doc/Section_howto.html#howto_3 Source: LAMMPS Documentation (9 Nov 2013) § 6.3] </ref>: [[CHARMM]], [[AMBER]], and [[DREIDING]].
	==References==		==References==
	<references/>		<references/>

Carl McBride: Slight tidy.

2010-05-10T14:35:10Z

Slight tidy.

← Older revision		Revision as of 16:35, 10 May 2010
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	[http://~~lammps~~.~~sandia~~.~~gov~~/ ~~LAMMPS] stands~~ for ~~Large~~-~~scale Atomic/~~Molecular ~~Massively Parallel Simulator~~. ~~LAMMPS~~ has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grain systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the mesoscale or continuum levels.		'''LAMMPS''' ('''L'''arge-scale '''A'''tomic/'''M'''olecular '''M'''assively '''P'''arallel '''S'''imulator) <ref>[http://dx.doi.org/10.1006/jcph.1995.1039 Steve Plimpton "Fast Parallel Algorithms for Short-Range Molecular Dynamics", Journal of Computational Physics '''117''' pp. 1-19 (1995)]</ref> has potentials for soft materials ([[Biological systems \|biomolecules]], [[polymers]]) and solid-state materials (metals, semiconductors) and [[Coarse graining \|coarse-grain systems]]. It can be used to model atoms or, more generically, as a parallel particle simulator at the mesoscale or continuum levels.

	LAMMPS runs on single-processor machines or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.		LAMMPS runs on single-processor machines or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.
	==References==		==References==
	#[http://dx.~~doi~~.~~org~~/~~10.1006~~/~~jcph~~.~~1995~~.~~1039 Steve Plimpton "Fast Parallel Algorithms for Short-Range Molecular Dynamics", Journal of Computational Physics '''117''' pp~~. ~~1-19 (1995)~~]		<references/>
			==External links==
			*[http://lammps.sandia.gov/ LAMMPS Home page]
			*[http://www.nvidia.com/object/lammps_on_tesla.html LAMMPS on Tesla GPUs]
	[[Category: Materials modelling and computer simulation codes]]		[[Category: Materials modelling and computer simulation codes]]

Nice and Tidy at 17:52, 30 October 2007

2007-10-30T17:52:34Z

← Older revision		Revision as of 19:52, 30 October 2007
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	==References==		==References==
	#[http://dx.doi.org/10.1006/jcph.1995.1039 Steve Plimpton "Fast Parallel Algorithms for Short-Range Molecular Dynamics", Journal of Computational Physics '''117''' pp. 1-19 (1995)]		#[http://dx.doi.org/10.1006/jcph.1995.1039 Steve Plimpton "Fast Parallel Algorithms for Short-Range Molecular Dynamics", Journal of Computational Physics '''117''' pp. 1-19 (1995)]
	[[Category: Materials ~~modeling~~ and ~~Computer~~ simulation codes]]		[[Category: Materials modelling and computer simulation codes]]

Carl McBride at 13:39, 11 April 2007

2007-04-11T13:39:26Z

← Older revision		Revision as of 15:39, 11 April 2007
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	LAMMPS runs on single-processor machines or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.		LAMMPS runs on single-processor machines or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.
			==References==
			#[http://dx.doi.org/10.1006/jcph.1995.1039 Steve Plimpton "Fast Parallel Algorithms for Short-Range Molecular Dynamics", Journal of Computational Physics '''117''' pp. 1-19 (1995)]
	[[Category: Materials modeling and Computer simulation codes]]		[[Category: Materials modeling and Computer simulation codes]]

Carl McBride at 15:56, 26 February 2007

2007-02-26T15:56:28Z

← Older revision		Revision as of 17:56, 26 February 2007
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	LAMMPS runs on single-processor machines or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.		LAMMPS runs on single-processor machines or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.
			[[Category: Materials modeling and Computer simulation codes]]

Elomba: LAMMPS: Molecular Dynamics Simulator moved to LAMMPS

2007-02-22T09:19:17Z

LAMMPS: Molecular Dynamics Simulator moved to LAMMPS

← Older revision	Revision as of 11:19, 22 February 2007
(No difference)

Elomba: New page: [http://lammps.sandia.gov/ LAMMPS] stands for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state m...

2007-02-22T08:58:38Z

New page: [http://lammps.sandia.gov/ LAMMPS] stands for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state m...

New page

[http://lammps.sandia.gov/ LAMMPS] stands for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grain systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the mesoscale or continuum levels.

LAMMPS runs on single-processor machines or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.