DELPHI
- a program for calculating protein electrostatics.
Developers
Barry Honig
Categories
Versions
- Linux 32: 1.1
- Linux 64: 1.1
- OSX Intel: 1.1
- OSX PPC: 1.1
Citations
Rocchia et al. Rapid grid-based construction of the molecular surface and the use of induced surface charge to calculate reaction field energies: applications to the molecular systems and geometric objects. J Comput Chem (2002) vol. 23 (1) pp. 128-37
License Type
This software is distributed under a Non-Profit license.
