A new open-source library under development. For working with:
- crystallographic symmetry,
- macromolecular models (in mmCIF, PDB and mmJSON formats),
- refinement restraints (CIF files),
- data on a 3D grid (electron density maps, masks, MRC/CCP4 format)
- and (planned) crystallographic reflections.
More details in 2018 and 2019.