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Coarse-grained single molecule polymer simulations.

Code will read in polymer configurations and bonds from a 'init_config.xyz' file and simulation parameters from 'settings.prm' file. Polymer can be simulated in equilibrium or under flow conditions (shear or extensional). Polymer can be simulated with or without hydrodynamic interactions implemented with a Rotne-Prager-Yamakawa diffusivity tensor.

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