Skip to content
View JacksonBurns's full-sized avatar
👋
Programming
👋
Programming

Highlights

  • Pro

Organizations

@VlachosGroup @chemprop

Block or report JacksonBurns

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse
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

Pinned Loading

  1. astartes astartes Public

    Better Data Splits for Machine Learning

    Python 63 3

  2. fastprop fastprop Public

    Fast Molecular Property Prediction with mordredcommunity

    Python 12 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 32 4

  5. mordred-community mordred-community Public

    Forked from mordred-descriptor/mordred

    Community-Maintained Version of mordred

    Python 48 3

  6. py2sambvca py2sambvca Public

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

    Python 19 1