Difference between revisions of "Main Page"

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== Hippo ==
 
== Hippo ==
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<div class="inhalt">
 
* [[Simulations]]
 
* [[Simulations]]
 
* [[Analysis]]
 
* [[Analysis]]
 
* [[Graphical interface]]
 
* [[Graphical interface]]
 
* [[Files and features]]
 
* [[Files and features]]
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== Methods ==
 
== Methods ==
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<div class="inhalt">
 
* [[Molecular dynamics]]
 
* [[Molecular dynamics]]
 
* [[Monte Carlo]]
 
* [[Monte Carlo]]
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* [[Solvents]]
 
* [[Solvents]]
 
* [[Membranes]]
 
* [[Membranes]]
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== Simulation protocols ==
 
== Simulation protocols ==
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<div class="inhalt">
 
* [[Globular proteins]] in solvent
 
* [[Globular proteins]] in solvent
 
* [[Membrane proteins]] in membrane and solvent
 
* [[Membrane proteins]] in membrane and solvent
 
* [[Free energy calculations]]
 
* [[Free energy calculations]]
 
* [[Transition path sampling]]
 
* [[Transition path sampling]]
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</div>
  
 
== Visualization ==
 
== Visualization ==
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<div class="inhalt">
 
* Visualization [[Visualization software|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 18:05, 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.


Simulation protocols

Visualization