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  Analyzed about 16 hours ago

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 ... [More] is in development. Simulations methods currently include Newtonian and Langevin molecular dynamics. [Less]

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