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[ Source: cif2hkl  ]

Package: cif2hkl (1.4.6+ds1-1)

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Convert crystallographic descriptions into HKL F^2 reflection lists

A program that computes structure factors |F^2| for neutrons, x-rays, and electrons from CIF/CFL/SHX/PCR crystallographic descriptions. This is useful to compute the diffraction pattern from materials.

This package contains the executable.

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