Main Page: Difference between revisions
From Biowerkzeug Wiki
				
				
				Jump to navigationJump to search
				
				
|  relabeling, reshuffling (Hippo should be first) |  use de wikipedia style sheet for boxes | ||
| Line 1: | Line 1: | ||
| <div id="hauptseite"> | |||
| {| width="100%" cellspacing="0" cellpadding="0" | {| width="100%" cellspacing="0" cellpadding="0" | ||
| | colspan="2" | | | colspan="2" | | ||
| Line 9: | Line 10: | ||
| |- | |- | ||
| | width="50%" style="vertical-align:top;" | | | width="50%" style="vertical-align:top;" | | ||
| <div class="hauptseite-links"> | |||
| == Hippo == | == Hippo == | ||
| <div class="inhalt"> | |||
| * [[Simulations]] | * [[Simulations]] | ||
| * [[Analysis]] | * [[Analysis]] | ||
| * [[Graphical interface]] | * [[Graphical interface]] | ||
| * [[Files and features]] | * [[Files and features]] | ||
| </div> | |||
| == Methods == | == Methods == | ||
| <div class="inhalt"> | |||
| * [[Molecular dynamics]] | * [[Molecular dynamics]] | ||
| * [[Monte Carlo]] | * [[Monte Carlo]] | ||
| Line 22: | Line 27: | ||
| * [[Solvents]] | * [[Solvents]] | ||
| * [[Membranes]] | * [[Membranes]] | ||
| </div> | |||
| </div> | |||
| | width="50%" style="vertical-align:top;" | | |||
| <div class="hauptseite-rechts"> | |||
| == Simulation protocols == | == Simulation protocols == | ||
| <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]] | ||
| </div> | |||
| == Visualization == | == Visualization == | ||
| <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]] | ||
| </div> | |||
| </div> | |||
| |} | |} | ||
| </div> | |||
| __NOTOC__ | |||
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
 
 | |