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😎
make fun
😎
make fun

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Organizations

@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 503 114

  2. qmlcode/qmllib Public

    Quantum machine learning (QML) Core Fortran Functions

    Fortran 9 1

  3. jensengroup/molcalc Public

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

    HTML 87 20

  4. jensengroup/RegioSQM Public

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

    Python 10 6

  5. ppqm/ppqm Public

    Enable cheminformatics and quantum chemistry

    Python 72 18

  6. dotfiles Public

    My enviromental dotfiles

    Shell 4 3