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Analysis of Molecular Dynamics trajectories

Project description

nMOLDYN is an interactive program for the analysis of Molecular Dynamics simulations. It is especially designed for the computation and decomposition of neutron scattering spectra. The structure and dynamics of the simulated systems can be characterized in terms of various space and time correlation functions. To analyze the dynamics of complex systems, rigid-body motions of arbitrarily chosen molecular subunits can be studied.

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