Difference between revisions of "Main Page"
From Biowerkzeug Wiki
(ground rules; MediaWiki links will be moved to Edit help) |
(relabeling, reshuffling (Hippo should be first)) |
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− | + | == Hippo == | |
− | == | + | * [[Simulations]] |
+ | * [[Analysis]] | ||
+ | * [[Graphical interface]] | ||
+ | * [[Files and features]] | ||
+ | |||
+ | == Methods == | ||
* [[Molecular dynamics]] | * [[Molecular dynamics]] | ||
* [[Monte Carlo]] | * [[Monte Carlo]] | ||
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* [[Solvents]] | * [[Solvents]] | ||
* [[Membranes]] | * [[Membranes]] | ||
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| width="50%" style="vertical-align:top;" | | | width="50%" style="vertical-align:top;" | | ||
− | + | == Simulation protocols == | |
− | == | + | * [[Globular proteins]] in solvent |
− | * [[ | + | * [[Membrane proteins]] in membrane and solvent |
− | * [[ | + | * [[Free energy calculations]] |
− | * [[ | + | * [[Transition path sampling]] |
− | * [[ | ||
== Visualization == | == Visualization == |
Revision as of 17:43, 29 June 2008
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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HippoMethods
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Simulation protocols
Visualization
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