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Coarse-grained simulations of biomolecular complexes

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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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  • C++ 60.5%
  • Jupyter Notebook 11.8%
  • Shell 7.9%
  • Python 5.5%
  • TeX 5.4%
  • M4 4.0%
  • Other 4.9%