Skip to content
View mattwthompson's full-sized avatar
๐Ÿ’ญ
๐Ÿ‘‹
๐Ÿ’ญ
๐Ÿ‘‹
  • Open Molecular Software Foundation
  • Iowa City, IA
  • 18:04 (UTC -06:00)

Organizations

@mdtraj @conda-forge @openforcefield @mosdef-hub @FIRST-Center @mmoss-io

Block or report mattwthompson

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 userโ€™s behavior. Learn more about reporting abuse.

Report abuse
mattwthompson/README.md

๐Ÿ‘‹

Pinned Loading

  1. dotfiles dotfiles Public

    Collection of assorted doftfiles

    Shell

  2. qmd qmd Public

    in silico generation of carbide-derived carbons

    Python

  3. openforcefield/openff-toolkit openforcefield/openff-toolkit Public

    The Open Forcefield Toolkit provides implementations of the SMIRNOFF format, parameterization engine, and other tools. Documentation available at http://open-forcefield-toolkit.readthedocs.io

    Python 321 93

  4. openforcefield/openff-interchange openforcefield/openff-interchange Public

    A project (and object) for storing, manipulating, and converting molecular mechanics data.

    Python 71 23