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

   macromolecular crystallography library and utilities

   C++ 232 46

2. fityk fityk Public

   curve fitting (peak fitting) software

   C++ 267 55

3. uglymol/uglymol uglymol/uglymol Public

   Macromolecular viewer for crystallographers (WebGL)

   JavaScript 38 12

4. xylib xylib Public

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

   C++ 60 19

5. ccp4/dimple ccp4/dimple Public

   🔷 MX pipeline. Refinement and ligand screening.

   Python 6 5

6. debyer debyer Public

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

   C++ 50 18