Adun currently includes tools for the calculation and analysis of several dynamical properties of macromolecules. Several force fields have already been implemented (Enzymix, Charmm and AMBER) and a sophisticated distributed database of simulations results can be directly accessed by the program. Simulation methods currently include Newtonian and Langevin molecular dynamics.

Registration Date: Thu 16 Feb 2006 03:45:09 PM UTC
License: GNU General Public License V2 or later
Development Status: 4 - Beta