Main Page: Difference between revisions
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renamed 'Molec Mechanics' --> 'Molec simulations'; added box for Visualization |
ground rules; MediaWiki links will be moved to Edit help |
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This Wiki discusses biomolecular simulations with [[Hippo]] and other molecular dynamics/Monte Carlo codes. It serves as a repository for the community and complements the [http://forums.biowerkzeug.org forums]. | This Wiki discusses biomolecular simulations with [[Hippo]] and other molecular dynamics/Monte Carlo codes. It serves as a repository for the community and complements the [http://forums.biowerkzeug.org forums]. | ||
Please contribute your own knowledge to this Wiki: If anything is unclear and you know how to write it better – change it. If you have useful tips & tricks – share them with everyone else. If you have comments on any article in this Wiki – start a discussion on the ''discussion'' page that accompanies every article (look in the top menu bar). We only ask you to [[Special:Userlogin|register]] when you edit pages. See [[Help:Editing|Help→Editing]] to get started on contributing to this community resource. | |||
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== Visualization == | == Visualization == | ||
* [[Visualization software]] | * Visualization [[Visualization software|software]] | ||
* Visualization [[Visualization tutorial|tutorial]] with [[VMD]] | * Visualization [[Visualization tutorial|tutorial]] with [[VMD]] | ||
* [[Movie tutorial]] | * [[Movie tutorial]] | ||
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Revision as of 16:54, 29 June 2008
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This Wiki discusses biomolecular simulations with Hippo and other molecular dynamics/Monte Carlo codes. It serves as a repository for the community and complements the forums. Please contribute your own knowledge to this Wiki: If anything is unclear and you know how to write it better – change it. If you have useful tips & tricks – share them with everyone else. If you have comments on any article in this Wiki – start a discussion on the discussion page that accompanies every article (look in the top menu bar). We only ask you to register when you edit pages. See Help→Editing to get started on contributing to this community resource.
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Molecular simulations |
HippoVisualization
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