APBSmem is a Java-based graphical user interface for Poisson-Boltzmann electrostatics calculations at the membrane. APBS version 1.2.0 or later is required.

Features

  • Protein solvation
  • Ion solvation
  • Gating charge calculations
  • Automated ion permeation calculations
  • Automated delta-pKa calculations
  • Ligand solvation
  • Nonpolar energy calculations

Project Samples

Screenshot displaying an ion solvation calculation Protein solvation of a single alpha helical peptide

Project Activity

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