APL@Voro is a program designed to aid in the analysis of lipid bilayer simulations carried out by gromacs. It calculates the area per lipid and the membrane thickness even for mixed bilayers. Colored Voronoi diagrams and different types of plots are presented in an interactive environment.

Features

  • Reading .pdb and .trr/xtc files creatd for lipid bilayers
  • Calculating Voronoi diagrams for different atom selections
  • Calculate the area per lipid and membrane thickness
  • Access bilayer features for single lipids
  • Generate 2D and 3D plots

Project Samples

screens Main windows

Project Activity

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Categories

Molecular Mechanics

License

Creative Commons Attribution ShareAlike License V3.0

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APL@Voro Web Site

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Additional Project Details

Operating Systems

Linux, BSD

Intended Audience

Science/Research, Education

User Interface

Qt

Programming Language

C++

Related Categories

C++ Molecular Mechanics Software

Registered

2012-08-27
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