We have hosted the application membplugin in order to run this application in our online workstations with Wine or directly.


Quick description about membplugin:

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


Audience: Science/Research.
User interface: Tk.
Programming Language: Tcl.
Categories:
Simulations, Molecular Mechanics

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