DownloadAPL@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
Categories
Molecular MechanicsLicense
Creative Commons Attribution ShareAlike License V3.0Follow APL@Voro
You Might Also Like
HubSpot is an AI-powered customer platform with all the software, integrations, and resources you need to connect your marketing, sales, and customer service. HubSpot's connected platform enables you to grow your business faster by focusing on what matters most: your customers.
Rate This Project
Login To Rate This Project
User Reviews
Be the first to post a review of APL@Voro!