Projects / AMMP

AMMP

AMMP (another molecular mechanics program) is a full-featured molecular modeling package. Notable features include the use of the fast multipole method for calculations using all pairs of atoms, stiffly stable dynamics, embedding and other strategies for robust building of model structures from limited data.

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Release Notes: This release is the first fully functional version to use X11 and openGL under linux and Unix. New features include analytic structure building and a neural network for building polymer models.

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