MEMBPLUGIN is a membrane analysis tool for molecular-dynamics simulations. It is a collection of visual and command-line tools that can be run within the Visual Molecular Dynamics (VMD) environment to analyze biomolecular simulations of lipid bilayers.

Features

  • SCD (carbon-deuterium) order parameter
  • Membrane thickness and deformation
  • Leaflet interdigitation
  • Area per lipid
  • Lipid tilt

Project Samples

Main GUI of MEMBPLUGIN membrane analysis tool Membrane Thickness Membrane-Protein Thickness SCD Order Parameter Tool

Project Activity

See All Activity >

Categories

Simulation, Molecular Mechanics

License

GNU General Public License version 3.0 (GPLv3)

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MEMBPLUGIN Web Site

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Additional Project Details

Intended Audience

Science/Research

User Interface

Tk

Programming Language

Tcl

Related Categories

Tcl Simulation Software, Tcl Molecular Mechanics Software

Registered

2013-09-27
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