Project Summary
Adun currently includes tools for the calculation and analysis of several dynamic properties of macromolecules. Several force fields have already been implemented (Enzymix, Charmm and AMBER) and a sophisticated distributed database of simulations results that can be directly accessed by the program is in development. Simulations methods currently include Newtonian and Langevin molecular dynamics.
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This Project has No vulnerabilities Reported Against it
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