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make fun
😎
make fun

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@jensengroup @Novartis @ppqm @steinmanngroup @gms-bbg @qmlcode

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charnley/README.md
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- I like Neovim and TMUX
- I like Python and Fortran
- I like Quantum Chemistry and Cheminformatics
- I like Machine Learning and Data Science

But mostly
- I love Makefiles

Pinned Loading

  1. rmsd Public

    Calculate Root-mean-square deviation (RMSD) of two molecules, using rotation, in xyz or pdb format

    Python 524 119

  2. qmlcode/qmllib Public

    Quantum machine learning (QML) molecular representations and core functions

    Fortran 14 2

  3. jensengroup/molcalc Public

    MolCalc is a web interface that allows anyone to build molecules and calculate molecular properties online

    HTML 86 20

  4. jensengroup/RegioSQM Public

    See http://dx.doi.org/10.1039/C7SC04156J for more details

    Python 11 6

  5. ppqm/ppqm Public

    Enable cheminformatics and quantum chemistry

    Python 72 18

  6. dotfiles Public

    My enviromental dotfiles

    Shell 5 3

326 contributions in the last year

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Activity overview

Contributed to charnley/blog, charnley/dotfiles, qmlcode/qmllib and 8 other repositories
Loading A graph representing charnley's contributions from March 17, 2024 to March 21, 2025. The contributions are 89% commits, 9% pull requests, 1% code review, 1% issues. 1% Code review 1% Issues 9% Pull requests 89% Commits

Contribution activity

March 2025

Created 55 commits in 2 repositories
3 contributions in private repositories Mar 20
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