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  Analyzed 2 months 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]

222K lines of code

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about 4 years since last commit

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