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@cctbx @project-gemmi
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Pinned

  1. macromolecular crystallography library and utilities

    C++ 98 18

  2. curve fitting (peak fitting) software

    C++ 184 48

  3. Macromolecular viewer for crystallographers (WebGL)

    JavaScript 26 7

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

    C++ 38 14

  5. 🔷 MX pipeline. Refinement and ligand screening.

    Python 4 5

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

    C++ 26 13

792 contributions in the last year

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Contribution activity

July 2021

Created 24 commits in 1 repository

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