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SASMOL

======

Library for defining molecular objects to create simulation and analysis programs

To install:

python setup.py install

dependencies:

numpy, mocker

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Library for defining molecular objects to create simulation and analysis programs

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  • C++ 66.7%
  • Python 19.4%
  • C 13.6%
  • CMake 0.2%
  • Makefile 0.1%
  • Fortran 0.0%