Abalone - Revision history

Carl McBride: Added more internal links

2010-07-27T16:04:20Z

Added more internal links

← Older revision		Revision as of 18:04, 27 July 2010
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	[[Image:Abalone.png\|thumb\| Protein simulation on Abalone]]		[[Image:Abalone.png\|thumb\| Protein simulation on Abalone]]
	'''Abalone''' is a [[molecular dynamics]], [[hybrid Monte Carlo]] and molecular graphics program for simulations of bio-molecules in a [[Periodic boundary conditions \|periodic rectangular cell]] in explicit water ([[SPC/F]]) or in implicit [[water models]]. Abalone is mainly designed to simulate [[proteins \| protein]] folding and DNA-ligand complexes.		'''Abalone''' is a [[molecular dynamics]], [[hybrid Monte Carlo]] and molecular graphics program for [[Computer simulation techniques \| simulations]] of [[Biological systems \|bio-molecules]] in a [[Periodic boundary conditions \|periodic rectangular cell]] in explicit [[water]] ([[SPC/F]]) or in implicit [[water models]]. Abalone is mainly designed to simulate [[proteins \| protein]] folding and DNA-ligand complexes.
	==References==		==References==
	==External links==		==External links==

Carl McBride: Changed internal link

2010-07-27T15:54:44Z

Changed internal link

← Older revision		Revision as of 17:54, 27 July 2010
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	[[Image:Abalone.png\|thumb\| Protein simulation on Abalone]]		[[Image:Abalone.png\|thumb\| Protein simulation on Abalone]]
	~~[http://www.biomolecular-modeling.com/~~Abalone~~/index.html Abalone]~~ is a [[molecular dynamics]], ~~Hybrid~~ [[Monte Carlo]] and molecular graphics program for simulations of bio-molecules in a [[Periodic boundary conditions \|periodic rectangular cell]] in explicit water ([[SPC/F]]) or in implicit [[water models]]. Abalone is mainly designed to simulate [[proteins \| protein]] folding and DNA-ligand complexes.		'''Abalone''' is a [[molecular dynamics]], [[hybrid Monte Carlo]] and molecular graphics program for simulations of bio-molecules in a [[Periodic boundary conditions \|periodic rectangular cell]] in explicit water ([[SPC/F]]) or in implicit [[water models]]. Abalone is mainly designed to simulate [[proteins \| protein]] folding and DNA-ligand complexes.
	==References==		==References==
	==External links==		==External links==
			*[http://www.biomolecular-modeling.com/Abalone/index.html Abalone home page]
	*[http://www.biomolecular-modeling.com/ Agile Molecule]		*[http://www.biomolecular-modeling.com/ Agile Molecule]
	[[Category: Materials modelling and computer simulation codes]]		[[Category: Materials modelling and computer simulation codes]]

193.232.68.75 at 15:09, 27 July 2010

2010-07-27T15:09:01Z

← Older revision		Revision as of 17:09, 27 July 2010
Line 1:		Line 1:
	[[Image:Abalone.png\|thumb\| Protein simulation on Abalone]]		[[Image:Abalone.png\|thumb\| Protein simulation on Abalone]]
	[http://www.biomolecular-modeling.com/Abalone/index.html Abalone] is a [[molecular dynamics]] and molecular graphics program for simulations of bio-molecules in a [[Periodic boundary conditions \|periodic rectangular cell]] in explicit water ([[SPC/F]]) or in implicit [[water models]]. Abalone is mainly designed to simulate [[proteins \| protein]] folding and DNA-ligand complexes.		[http://www.biomolecular-modeling.com/Abalone/index.html Abalone] is a [[molecular dynamics]], Hybrid [[Monte Carlo]] and molecular graphics program for simulations of bio-molecules in a [[Periodic boundary conditions \|periodic rectangular cell]] in explicit water ([[SPC/F]]) or in implicit [[water models]]. Abalone is mainly designed to simulate [[proteins \| protein]] folding and DNA-ligand complexes.
	==References==		==References==
	==External links==		==External links==
	*[http://www.biomolecular-modeling.com/ Agile Molecule]		*[http://www.biomolecular-modeling.com/ Agile Molecule]
	[[Category: Materials modelling and computer simulation codes]]		[[Category: Materials modelling and computer simulation codes]]

Nice and Tidy: Changed internal link

2010-02-11T14:07:00Z

Changed internal link

← Older revision		Revision as of 16:07, 11 February 2010
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	[[Image:Abalone.png\|thumb\| Protein simulation on Abalone]]		[[Image:Abalone.png\|thumb\| Protein simulation on Abalone]]
	[http://www.biomolecular-modeling.com/Abalone/index.html Abalone] is a [[molecular dynamics]] and molecular graphics program for simulations of bio-molecules in a [[~~Boundary~~ conditions \|periodic rectangular cell]] in explicit water ([[SPC/F]]) or in implicit [[water models]]. Abalone is mainly designed to simulate [[proteins \| protein]] folding and DNA-ligand complexes.		[http://www.biomolecular-modeling.com/Abalone/index.html Abalone] is a [[molecular dynamics]] and molecular graphics program for simulations of bio-molecules in a [[Periodic boundary conditions \|periodic rectangular cell]] in explicit water ([[SPC/F]]) or in implicit [[water models]]. Abalone is mainly designed to simulate [[proteins \| protein]] folding and DNA-ligand complexes.
	==References==		==References==
	==External links==		==External links==
	*[http://www.biomolecular-modeling.com/ Agile Molecule]		*[http://www.biomolecular-modeling.com/ Agile Molecule]
	[[Category: Materials modelling and computer simulation codes]]		[[Category: Materials modelling and computer simulation codes]]

Carl McBride: Slight tidy.

2010-01-21T13:37:07Z

Slight tidy.

← Older revision		Revision as of 15:37, 21 January 2010
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	[[Image:Abalone.png\|thumb\| Protein simulation on Abalone]]		[[Image:Abalone.png\|thumb\| Protein simulation on Abalone]]
			[http://www.biomolecular-modeling.com/Abalone/index.html Abalone] is a [[molecular dynamics]] and molecular graphics program for simulations of bio-molecules in a [[Boundary conditions \|periodic rectangular cell]] in explicit water ([[SPC/F]]) or in implicit [[water models]]. Abalone is mainly designed to simulate [[proteins \| protein]] folding and DNA-ligand complexes.
	[http://www.biomolecular-modeling.com/Abalone/index.html Abalone] is a ~~general purpose~~ [[molecular dynamics]] and [[molecular graphics]] program for simulations of bio-molecules in a [[Boundary conditions \|periodic rectangular cell]] in explicit water ([[SPC/F]]) or in implicit [[water models]]. ~~Mainly~~ designed to simulate ~~the~~ [[proteins \| protein]] folding and DNA-ligand complexes.		==References==
			==External links==
			*[http://www.biomolecular-modeling.com/ Agile Molecule]
	[[Category: Materials modelling and computer simulation codes]]		[[Category: Materials modelling and computer simulation codes]]

Carl McBride: Corrected typo.

2010-01-21T13:33:01Z

Corrected typo.

← Older revision		Revision as of 15:33, 21 January 2010
Line 1:		Line 1:
	[[Image:Abalone.png\|thumb\| Protein simulation on Abalone]]		[[Image:Abalone.png\|thumb\| Protein simulation on Abalone]]

	[http://www.biomolecular-modeling.com/Abalone/index.html Abalone] is a general purpose [[molecular dynamics]] and [[molecular graphics]] program for simulations of bio-molecules in a [[Boundary conditions \|periodic rectangular cell]] in explicit water ([[SPC/F]]) or in implicit [[water models]]. Mainly designed to simulate the [[proteins]] folding and DNA-ligand complexes.		[http://www.biomolecular-modeling.com/Abalone/index.html Abalone] is a general purpose [[molecular dynamics]] and [[molecular graphics]] program for simulations of bio-molecules in a [[Boundary conditions \|periodic rectangular cell]] in explicit water ([[SPC/F]]) or in implicit [[water models]]. Mainly designed to simulate the [[proteins \| protein]] folding and DNA-ligand complexes.
	[[Category: Materials modelling and computer simulation codes]]		[[Category: Materials modelling and computer simulation codes]]

Carl McBride: Changed internal link to water models

2010-01-21T13:28:57Z

Changed internal link to water models

← Older revision		Revision as of 15:28, 21 January 2010
Line 1:		Line 1:
	[[Image:Abalone.png\|thumb\| Protein simulation on Abalone]]		[[Image:Abalone.png\|thumb\| Protein simulation on Abalone]]

	[http://www.biomolecular-modeling.com/Abalone/index.html Abalone] is a general purpose [[molecular dynamics]] and [[molecular graphics]] program for simulations of bio-molecules in a [[Boundary conditions \|periodic rectangular cell]] in explicit water ([[SPC/F]]) or in [[~~implicit~~ water]] ~~models~~. Mainly designed to simulate the [[proteins]] folding and DNA-ligand complexes.		[http://www.biomolecular-modeling.com/Abalone/index.html Abalone] is a general purpose [[molecular dynamics]] and [[molecular graphics]] program for simulations of bio-molecules in a [[Boundary conditions \|periodic rectangular cell]] in explicit water ([[SPC/F]]) or in implicit [[water models]]. Mainly designed to simulate the [[proteins]] folding and DNA-ligand complexes.
	[[Category: Materials modelling and computer simulation codes]]		[[Category: Materials modelling and computer simulation codes]]

193.232.68.75 at 13:02, 21 January 2010

2010-01-21T13:02:36Z

← Older revision		Revision as of 15:02, 21 January 2010
Line 1:		Line 1:
	[[Image:Abalone.png\|thumb\| Protein simulation on Abalone]]		[[Image:Abalone.png\|thumb\| Protein simulation on Abalone]]

	[http://www.~~agilemolecule~~.com/Abalone/index.html Abalone] is a general purpose [[molecular dynamics]] and [[molecular graphics]] program for simulations of bio-molecules in a [[Boundary conditions \|periodic rectangular cell]] in explicit water ([[SPC/F]]) or in [[implicit water]] models. Mainly designed to simulate the [[proteins]] folding and DNA-ligand complexes.		[http://www.biomolecular-modeling.com/Abalone/index.html Abalone] is a general purpose [[molecular dynamics]] and [[molecular graphics]] program for simulations of bio-molecules in a [[Boundary conditions \|periodic rectangular cell]] in explicit water ([[SPC/F]]) or in [[implicit water]] models. Mainly designed to simulate the [[proteins]] folding and DNA-ligand complexes.
	[[Category: Materials modelling and computer simulation codes]]		[[Category: Materials modelling and computer simulation codes]]

Niki at 18:46, 24 April 2009

2009-04-24T18:46:02Z

← Older revision		Revision as of 20:46, 24 April 2009
Line 1:		Line 1:
	[[Image:Abalone.png~~\|300px~~\|thumb\| Protein simulation on Abalone]]		[[Image:Abalone.png\|thumb\| Protein simulation on Abalone]]

	[http://www.agilemolecule.com/Abalone/index.html Abalone] is a general purpose [[molecular dynamics]] and [[molecular graphics]] program for simulations of bio-molecules in a [[Boundary conditions \|periodic rectangular cell]] in explicit water ([[SPC/F]]) or in [[implicit water]] models. Mainly designed to simulate the [[proteins]] folding and DNA-ligand complexes.		[http://www.agilemolecule.com/Abalone/index.html Abalone] is a general purpose [[molecular dynamics]] and [[molecular graphics]] program for simulations of bio-molecules in a [[Boundary conditions \|periodic rectangular cell]] in explicit water ([[SPC/F]]) or in [[implicit water]] models. Mainly designed to simulate the [[proteins]] folding and DNA-ligand complexes.
	[[Category: Materials modelling and computer simulation codes]]		[[Category: Materials modelling and computer simulation codes]]

Niki at 18:45, 24 April 2009

2009-04-24T18:45:12Z

← Older revision		Revision as of 20:45, 24 April 2009
Line 1:		Line 1:
	[[Image:Abalone.png\|300px\|thumb\| Protein simulation on Abalone]]		[[Image:Abalone.png\|300px\|thumb\| Protein simulation on Abalone]]

	[http://www.agilemolecule.com/Abalone/ Abalone] is a general purpose [[molecular dynamics]] and [[molecular graphics]] program for simulations of bio-molecules in a [[Boundary conditions \|periodic rectangular cell]] in explicit water ([[SPC/F]]) or in [[implicit water]] models. Mainly designed to simulate the [[proteins]] folding and DNA-ligand complexes.		[http://www.agilemolecule.com/Abalone/index.html Abalone] is a general purpose [[molecular dynamics]] and [[molecular graphics]] program for simulations of bio-molecules in a [[Boundary conditions \|periodic rectangular cell]] in explicit water ([[SPC/F]]) or in [[implicit water]] models. Mainly designed to simulate the [[proteins]] folding and DNA-ligand complexes.
	[[Category: Materials modelling and computer simulation codes]]		[[Category: Materials modelling and computer simulation codes]]