Calculation of stress, strain and energy distributions in biomolecular complexes
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We developed `TensorsCalulator package <http://tensorscalculator.readthedocs.org/>`_ - a utility supplement to the `SOP-GPU package <http://sop-gpu.readthedocs.org/>`_, which allows to compute distribution of total potential energy, mechanical stress and strain in biomolecule subject to external force perturbation, i.e. forced indentation, forced unfolding.