This is the Linux app named APL@Voro whose latest release can be downloaded as aplvoro-3.02.tar.gz. It can be run online in the free hosting provider OnWorks for workstations.
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SCREENSHOTS:
APL@Voro
DESCRIPTION:
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
Audience
Science/Research, Education
User interface
Qt
Programming Language
C++
This is an application that can also be fetched from https://sourceforge.net/projects/aplvoro2/. It has been hosted in OnWorks in order to be run online in an easiest way from one of our free Operative Systems.