Provides numerical solutions to the Poisson-Boltzmann equation (both linear and nonlinear form) for molecules of arbitrary shape and charge distribution.

A collection of programs for the modeling and analysis of protein structures.

An algorithm for modeling protein structure based on a sequence-template alignment.

A tool for the prediction of protein-protein interfaces based on interface conservation among structurally similar protein neighbors.

A tool for identifying protein cavities and computing cavity attributes that can be applied for classification and analysis.

A program to compare and align protein structures.

Programs that calculate solvent accessible surface area and curvature-corrected solvent accessible surface area.