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atomsk
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Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
lindemann
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lindemann is a python package to calculate the Lindemann index of a lammps trajectory
WarrenCowleyParameters
23
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OVITO Python modifier to compute the Warren-Cowley parameters.
AtomisticReverseMonteCarlo
21
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2
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OVITO Python modifier to generate bulk crystal structures with target Warren-Cowley parameters.