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@cctbx @project-gemmi
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Pinned

  1. project-gemmi/gemmi project-gemmi/gemmi Public

    macromolecular crystallography library and utilities

    C++ 195 38

  2. fityk fityk Public

    curve fitting (peak fitting) software

    C++ 255 55

  3. uglymol/uglymol uglymol/uglymol Public

    Macromolecular viewer for crystallographers (WebGL)

    JavaScript 36 12

  4. xylib xylib Public

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

    C++ 58 18

  5. ccp4/dimple ccp4/dimple Public

    🔷 MX pipeline. Refinement and ligand screening.

    Python 5 5

  6. debyer debyer Public

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

    C++ 42 17