Main Page: Difference between revisions

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use de wikipedia style sheet for boxes
formatting: put each section into its own div id="xxx" class="hauptseite-LINKS/RECHTS"
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|-
| width="50%" style="vertical-align:top;" |
| width="50%" style="vertical-align:top;" |
<div class="hauptseite-links">
<div id="Hippo" class="hauptseite-links">
== Hippo ==
== Hippo ==
<div class="inhalt">
<div class="inhalt">
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* [[Graphical interface]]
* [[Graphical interface]]
* [[Files and features]]
* [[Files and features]]
</div>
</div>
</div>


<div id="Methods" class="hauptseite-links">
== Methods ==
== Methods ==
<div class="inhalt">
<div class="inhalt">
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| width="50%" style="vertical-align:top;" |


<div class="hauptseite-rechts">
<div id="Simulation protocols" class="hauptseite-rechts">
== Simulation protocols ==
== Simulation protocols ==
<div class="inhalt">
<div class="inhalt">
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* [[Free energy calculations]]
* [[Free energy calculations]]
* [[Transition path sampling]]
* [[Transition path sampling]]
</div>
</div>
</div>


<div id="Visualization" class="hauptseite-rechts">
== Visualization ==
== Visualization ==
<div class="inhalt">
<div class="inhalt">

Revision as of 21:21, 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