New home for GSAS-II, for crystallographic and diffraction-based structural characterization of materials
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Updated
Jun 4, 2024 - Python
New home for GSAS-II, for crystallographic and diffraction-based structural characterization of materials
Scripts for building GSAS-II conda packages & binaries and dist location for downloading binaries
A Program for the Calculation of Effective One-Particle Potentials (OPPs)
A python package in development for the simulation of magnetic neutron diffraction from crystals generated with CIF files.
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