Home for GSAS-II: crystallographic and diffraction-based structural characterization of materials

Scripts for building GSAS-II conda packages & binaries and dist location for downloading binaries

Online calculator of partial radial distribution function (PRDF), global RDF, and XRD/ND patterns for crystal structures.

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.