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Release 2021.1.1

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@st3107 st3107 released this 21 Jun 20:35
8382a88

Added

  • Add 3D crystal visualization widget using py3Dmol.

Changed

  • Improve the indexing functions.
  • Better access to some global optimisation variables.
  • Expose the ZScatterer2Molecule function inside Molecule.h.
  • Add a cylindrical absorption correction (Lobanov & Alte da Veiga).