VMD - Revision history

Carl McBride: Added a Visualising a GROMACS trajectory section

2014-04-02T11:35:40Z

Added a Visualising a GROMACS trajectory section

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 '''VMD''' <ref>[http://dx.doi.org/10.1016/0263-7855(96)00018-5  William Humphrey, Andrew Dalke and Klaus Schulten "VMD: Visual molecular dynamics", Journal of Molecular Graphics '''14''' pp. 33-38 (1996)]</ref> is a molecular visualization program for displaying, animating, and analysing large [[Biological systems |biomolecular systems]] using 3-D graphics and built-in scripting. In addition to this VMD has a large array of extensions (see link below).
 ==References==
 <references/>

2010-05-10T14:41:43Z

External links: Added a link

← Older revision		Revision as of 16:41, 10 May 2010
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	*[http://www.ks.uiuc.edu/Research/vmd/ VMD web site]		*[http://www.ks.uiuc.edu/Research/vmd/ VMD web site]
	*[http://ftp.ks.uiuc.edu/Research/vmd/plugins/ VMD extensions page]		*[http://ftp.ks.uiuc.edu/Research/vmd/plugins/ VMD extensions page]
			*[http://www.nvidia.com/object/vmd_on_tesla.html VMD on Tesla GPUs]
	[[Category: Materials modelling and computer simulation codes]]		[[Category: Materials modelling and computer simulation codes]]

2010-02-19T14:33:14Z

← Older revision		Revision as of 16:33, 19 February 2010
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	'''VMD'''is a molecular visualization program for displaying, animating, and analysing large [[Biological systems \|biomolecular systems]] using 3-D graphics and built-in scripting. In addition to this VMD has a large array of extensions (see link below).		'''VMD''' <ref>[http://dx.doi.org/10.1016/0263-7855(96)00018-5 William Humphrey, Andrew Dalke and Klaus Schulten "VMD: Visual molecular dynamics", Journal of Molecular Graphics '''14''' pp. 33-38 (1996)]</ref> is a molecular visualization program for displaying, animating, and analysing large [[Biological systems \|biomolecular systems]] using 3-D graphics and built-in scripting. In addition to this VMD has a large array of extensions (see link below).
	==References==		==References==
	~~#[http:~~/~~/dx.doi.org/10.1016/0263-7855(96)00018-5 William Humphrey, Andrew Dalke and Klaus Schulten "VMD: Visual molecular dynamics", Journal of Molecular Graphics '''14''' pp. 33-38 (1996)]~~		<references/>
	==External links==		==External links==
	*[http://www.ks.uiuc.edu/Research/vmd/ VMD web site]		*[http://www.ks.uiuc.edu/Research/vmd/ VMD web site]
	*[http://ftp.ks.uiuc.edu/Research/vmd/plugins/ VMD extensions page]		*[http://ftp.ks.uiuc.edu/Research/vmd/plugins/ VMD extensions page]
	[[Category: Materials modelling and computer simulation codes]]		[[Category: Materials modelling and computer simulation codes]]

2010-02-19T14:31:55Z

← Older revision		Revision as of 16:31, 19 February 2010
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	~~[http://www.ks.uiuc.edu/Research/vmd/~~ VMD] is a molecular visualization program for displaying, animating, and analysing large [[Biological systems \|biomolecular systems]] using 3-D graphics and built-in scripting.		'''VMD'''is a molecular visualization program for displaying, animating, and analysing large [[Biological systems \|biomolecular systems]] using 3-D graphics and built-in scripting. In addition to this VMD has a large array of extensions (see link below).
	==References==		==References==
	#[http://dx.doi.org/10.1016/0263-7855(96)00018-5 William Humphrey, Andrew Dalke and Klaus Schulten "VMD: Visual molecular dynamics", Journal of Molecular Graphics '''14''' pp. 33-38 (1996)]		#[http://dx.doi.org/10.1016/0263-7855(96)00018-5 William Humphrey, Andrew Dalke and Klaus Schulten "VMD: Visual molecular dynamics", Journal of Molecular Graphics '''14''' pp. 33-38 (1996)]
			==External links==
			*[http://www.ks.uiuc.edu/Research/vmd/ VMD web site]
			*[http://ftp.ks.uiuc.edu/Research/vmd/plugins/ VMD extensions page]
	[[Category: Materials modelling and computer simulation codes]]		[[Category: Materials modelling and computer simulation codes]]

2007-12-26T16:10:50Z

← Older revision		Revision as of 18:10, 26 December 2007
Line 1:		Line 1:
	[http://www.ks.uiuc.edu/Research/vmd/ VMD] is a molecular visualization program for displaying, animating, and analysing large [[Biological systems \|biomolecular systems]] using 3-D graphics and built-in scripting.		[http://www.ks.uiuc.edu/Research/vmd/ VMD] is a molecular visualization program for displaying, animating, and analysing large [[Biological systems \|biomolecular systems]] using 3-D graphics and built-in scripting.
			==References==
			#[http://dx.doi.org/10.1016/0263-7855(96)00018-5 William Humphrey, Andrew Dalke and Klaus Schulten "VMD: Visual molecular dynamics", Journal of Molecular Graphics '''14''' pp. 33-38 (1996)]
	[[Category: Materials modelling and computer simulation codes]]		[[Category: Materials modelling and computer simulation codes]]

2007-11-20T18:12:55Z

← Older revision		Revision as of 20:12, 20 November 2007
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	[http://www.ks.uiuc.edu/Research/vmd/ A molecular visualization program] for displaying, animating, and analysing large biomolecular systems using 3-D graphics and built-in scripting.		[http://www.ks.uiuc.edu/Research/vmd/ VMD] is a molecular visualization program for displaying, animating, and analysing large [[Biological systems \|biomolecular systems]] using 3-D graphics and built-in scripting.
	[[Category: Materials modelling and computer simulation codes]]		[[Category: Materials modelling and computer simulation codes]]

2007-10-30T18:01:58Z

← Older revision		Revision as of 20:01, 30 October 2007
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	[http://www.ks.uiuc.edu/Research/vmd/ A molecular visualization program] for displaying, animating, and ~~analyzing~~ large biomolecular systems using 3-D graphics and built-in scripting.		[http://www.ks.uiuc.edu/Research/vmd/ A molecular visualization program] for displaying, animating, and analysing large biomolecular systems using 3-D graphics and built-in scripting.
	[[Category: Materials ~~modeling~~ and ~~Computer~~ simulation codes]]		[[Category: Materials modelling and computer simulation codes]]

2007-02-26T15:59:31Z

← Older revision		Revision as of 17:59, 26 February 2007
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	[http://www.ks.uiuc.edu/Research/vmd/ A molecular visualization program] for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.		[http://www.ks.uiuc.edu/Research/vmd/ A molecular visualization program] for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.
			[[Category: Materials modeling and Computer simulation codes]]

2007-02-22T09:18:41Z

← Older revision	Revision as of 11:18, 22 February 2007
(No difference)

2007-02-22T08:51:08Z

← Older revision		Revision as of 10:51, 22 February 2007
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	[http://www.ks.uiuc.edu/Research/vmd/ A molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.]		[http://www.ks.uiuc.edu/Research/vmd/ A molecular visualization program] for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.