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

   macromolecular crystallography library and utilities

   C++ 356 60

2. fityk fityk Public

   curve fitting (peak fitting) software

   C++ 300 59

3. uglymol/uglymol uglymol/uglymol Public

   Macromolecular viewer for crystallographers (WebGL)

   JavaScript 42 16

4. ccp4/dimple ccp4/dimple Public

   🔷 MX pipeline. Refinement and ligand screening.

   Python 6 6

5. debyer debyer Public

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

   C++ 59 17