Main Page: Difference between revisions
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renamed 'Molec Mechanics' --> 'Molec simulations'; added box for Visualization |
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== Molecular | == Molecular simulations == | ||
* [[Molecular dynamics]] | * [[Molecular dynamics]] | ||
* [[Monte Carlo]] | * [[Monte Carlo]] | ||
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* [[Graphical interface]] | * [[Graphical interface]] | ||
* [[Files and features]] | * [[Files and features]] | ||
== Visualization == | |||
* [[Visualization software]] | |||
* Visualization [[Visualization tutorial|tutorial]] with [[VMD]] | |||
* [[Movie tutorial]] | |||
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Revision as of 16:38, 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.
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Molecular simulations |
HippoVisualization
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Getting started |