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Complexes

Complexes consists of two separate programs:

  • complexes++ a Monte-Carlo engine to run simulations
  • pycomplexes* a helper toolbox to setup and visualize simulations

Descriptions how to install each program can be found in the respective sub-directories.

To find detailed description of theory and implemented Monte-Carlo algorithms please have a look into the manual. Tutorials how to use complexes++ and pycomplexes can be found in the tutorials folder.

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Coarse-grained simulations of biomolecular complexes

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