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Programming
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@VlachosGroup @chemprop

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JacksonBurns/README.md

Welcome to my GitHub!

I dug this comment up while attempting to compile an ancient computational chemistry program written in Fortran 77:

The following notes are discoveries made while attempting to figure out how this mess works. They are here so that you, poor soul that you are, don't have to reinvent the wheel (well, at least not the whole thing).

Hopefully my projects don't cause you anywhere near this level of frustration.

Jackson Burns's GitHub stats

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  1. astartes astartes Public

    Better Data Splits for Machine Learning

    Python 64 3

  2. fastprop fastprop Public

    Fast Molecular Property Prediction with mordredcommunity

    Python 13 3

  3. py2opsin py2opsin Public

    Simple Python interface to OPSIN: Open Parser for Systematic IUPAC nomenclature

    Python 43 3

  4. VlachosGroup/AIMSim VlachosGroup/AIMSim Public

    A Python toolbox to work with molecular similarity

    Python 33 4

  5. mordred-community mordred-community Public

    Forked from mordred-descriptor/mordred

    Community-Maintained Version of mordred

    Python 49 3

  6. py2sambvca py2sambvca Public

    Simple thin client to interface python scripts with SambVca catalytic pocket fortran calculator.

    Python 20 1