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Pinned repositories

  1. fityk

    curve fitting (peak fitting) software

    C++ 74 26

  2. uglymol/uglymol

    Macromolecular viewer for crystallographers (WebGL)

    JavaScript 10

  3. xylib

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

    C++ 17 6

  4. debyer

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

    C++ 8 7

  5. ccp4/dimple

    🔷 MX pipeline. Refinement and ligand screening.

    Python 3 1

  6. project-gemmi/gemmi

    macromolecular crystallography library and utilities

    C++ 3 1

656 contributions in the last year

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Contribution activity First pull request First issue First repository Joined GitHub

July 2017

Created an issue in openjournals/joss that received 3 comments

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