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IngoHeimbach

  Joined on Apr 3, 2017

1 Project

pyMolDyn

Last released on Apr 3, 2017

pyMolDyn is a viewer for atomic clusters, crystalline and amorphous materials in a unit cell corresponding to one of the seven 3D Bravais lattices. The program calculates cavities (vacancies, voids) according to three definitions.

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