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  1. project-gemmi/gemmi Public

    macromolecular crystallography library and utilities

    C++ 251 47

  2. fityk Public

    curve fitting (peak fitting) software

    C++ 269 55

  3. uglymol/uglymol Public

    Macromolecular viewer for crystallographers (WebGL)

    JavaScript 38 12

  4. xylib Public

    library for reading files with x-y data from powder diffraction, spectroscopy, or other experimental methods

    C++ 63 19

  5. ccp4/dimple Public

    🔷 MX pipeline. Refinement and ligand screening.

    Python 6 5

  6. debyer Public

    Debye's scattering equation & other analysis of atomistic models.

    C++ 52 18