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OpenScience / Software / Chemistry / Crystallography
Debyer
Debyer and companion programs analyze and manipulate atomistic models. In particular, debyer can calculate powder diffraction pattern of virtual sample using the Debye scattering formula. It takes as an input a file with positions of all the atoms in the … Continue reading
Posted in Crystallography
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ORTEP
Oak Ridge Thermal Ellipsoid Plot Program for Crystal Structure Illustrations Find ORTEP at: http://www.ornl.gov/ortep/ortep.html
Posted in Crystallography
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