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Just trying out the fancy new profile support. I am an open source software developer. I just joined the DAMA team at NSLS-II which is part of Brookhaven National Laboratory. What does that mean? I am employed to develop open source software that serves the X-ray beamline community at one of the brightest X-ray sources on the planet!

I am a physicist by training, completing a degree and Ph.D. in physics focusing on nanomaterial engineering. I used lots of materials characterization techniques including transmission electron microscopy, atomic force microscopy, X-ray and neutron techniques (mainly diffraction and reflectometry) as an experimentalist before making the leap to software.

I love science and software, living in the space the two occupy. I blog, am active on social media, and love fast cars and motorbikes. I once gave a TEDx talk 'Open Up or Perish' shortly after my daughter was born that sums up my hopes for how we move science forward. Started out as a Google Summer of Code student, and now mentor/org admin.

Views here are my own.


  1. tomviz Public

    Forked from OpenChemistry/tomviz

    Cross platform, open source application for the processing, visualization, and analysis of 3D tomography data

    C++ 2

  2. Forked from OpenChemistry/avogadrolibs

    Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

    C++ 2 2

  3. avogadroapp Public

    Forked from OpenChemistry/avogadroapp

    Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

    C++ 1

  4. avogadro Public archive

    Avogadro 1 is not under active development, the repository was archived in September 2021. Development of Avogadro 2 is being done at Avogadro is an a…

    C++ 306 148

  5. Forked from OpenChemistry/chemicaljson

    Development of the Chemical JSON data representation


  6. molequeue Public

    Forked from OpenChemistry/molequeue

    Desktop integration of high performance computing resources


919 contributions in the last year

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Contribution activity

October 2022

8 contributions in private repositories Oct 3 – Oct 6

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