DelPhi takes as input a coordinate file format of a molecule or equivalent data for geometrical objects and/or charge distributions and calculates the electrostatic potential in and around the system, using a finite difference solution to the Poisson-Boltzmann equation. DelPhi is a versatile electrostatics simulation program that can be used to investigate electrostatic fields in a variety of molecular systems.
New features of DelPhi include solutions to the nonlinear form of Poisson-Boltzmann equation which provide more accurate solutions for highly charged systems; solutions to mixtures of salts of different valence; solutions to different dielectric constants to different regions of space; higher precision in the finite difference scheme through the derivation of the expression for electrostatic free energy; and estimation of the best relaxation parameter at run time. All of these features enhances the speed and versatility of DelPhi to handle more complicated systems and finite difference lattices of extremely high dimension.
DelPhi i/o documentation
Click here to download the user's manual in pdf format.
Click on the following links for more information.
- How to run DelPhi
- New DelPhi functions
- Statements and Functions
- Index of Statements and their shorthands
- Sample parameter file
- Notes on input parameters
- Standard file formats
- New GRASP compatible phimap format
- How To Make an Electrostatic Surface with Delphi and PyMol
- Sample input file for generating GRASP2 and PyMOL Electrostatic Surface
Examples & sample data
Click here to download a folder containing multiple example files.
Click here to download a folder containing sample data.