APL@Voro

Release 3.3 (2022)

Release 3.0 (outdated)

  • Analysis of Gromacs-generated trajectories
  • Reading .pdb and .trr/xtc files created for lipid bilayers
  • Calculating Voronoi diagrams for different atom selections
  • Calculate the area per lipid and membrane thickness
  • Access bilayer features for single lipids

What is it?

about
algorithms
screenshots

APL@Voro@YouTube!

Downloads

New Repository with versions 3.1+ (bitbucket) and website.

Original Repository with source code and compilations for Linux distributions and Mac OS X up to version 3.02 (Source Forge).

Team

Maintainer since 2018:
Martin Kern, Uni. of Konstanz

Original Developer until 2018:
Gunther Lukat, Bielefeld Uni.

Supervisors:
Bjorn Sommer, RCA London
Jens Krüger, Uni. of Tübingen

Note

APL@Voro is an independent tool not sharing source code with Cm2. But it was developed by Gunther Lukat during his diploma thesis in context of the Cm2 project. The new version is now available from APLvoro.com.

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