Skip to content
Avatar
🧑‍💻
I may be slow to respond. Busy writing proposals and teaching
🧑‍💻
I may be slow to respond. Busy writing proposals and teaching

Highlights

Organizations

@OpenChemistry @openbabel @Avogadro @LangmuirSim

Sponsoring

@OpenChemistry

Popular repositories

  1. ChemSpotlight is a Spotlight metadata importer plugin for Mac OS X which reads common chemical file formats

    Objective-C 12

  2. Data and scripts for comprehensive benchmark of conformer relative energies

    HTML 8 3

  3. Forked from n8gray/QLColorCode

    A Quick Look plugin for Chemistry files, adapted from QLColorCode

    Objective-C 7 1

  4. Data and scripts relevant to an evaluation of force field methods for conformer scoring

    Python 3 3

  5. Forked from cryos/avogadro

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

    C++ 2

  6. Group lab manual / expectations for the Hutchison Group at the University of Pittsburgh, Department of Chemistry

    2 1

371 contributions in the last year

Mar Apr May Jun Jul Aug Sep Oct Nov Dec Jan Feb Mon Wed Fri

Contribution activity

February 2021

Created a pull request in OpenChemistry/avogadrolibs that received 1 comment

In Qt 5.14 and newer, use Markdown native rendering

Signed-off-by: Geoff Hutchison geoff.hutchison@gmail.com Developer Certificate of Origin Version 1.1 Copyright (C) 2004, 2006 The Linux Foundation …

+8 −0 1 comment

Created an issue in grimme-lab/crest that received 2 comments

V2.11 entropy mode from previous ensembles?

First off, congrats - 2.11 looks great! I'm very happy that zsort is no longer the default. I have a large number of previous ensembles. 😄 (https:/…

2 comments

Seeing something unexpected? Take a look at the GitHub profile guide.