Pinned Repositories
open_spiel
OpenSpiel is a collection of environments and algorithms for research in general reinforcement learning and search/planning in games.
vscode-devcontainer-open_spiel
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 rendering and a powerful plugin architecture.
cloud-builders-community
Community-contributed images for Google Cloud Build
hypermodern-python-template
ipython
Official repository for IPython itself. Other repos in the IPython organization contain things like the website, documentation builds, etc.
learn-terraform-modules-create
MPSolve
Multiprecision Polynomial Solver
numpy
The fundamental package for scientific computing with Python.
openbabel
Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
DavidToneian's Repositories
DavidToneian/pandas
Flexible and powerful data analysis / manipulation library for Python, providing labeled data structures similar to R data.frame objects, statistical functions, and much more
DavidToneian/ipython
Official repository for IPython itself. Other repos in the IPython organization contain things like the website, documentation builds, etc.
DavidToneian/numpy
The fundamental package for scientific computing with Python.
DavidToneian/test-github-pages
DavidToneian/open_spiel
OpenSpiel is a collection of environments and algorithms for research in general reinforcement learning and search/planning in games.
DavidToneian/hypermodern-python-template
DavidToneian/simple-pytest-template
A very simple (or simplistic) template for using pytest
DavidToneian/vscode-devcontainer-open_spiel
DavidToneian/cloud-builders-community
Community-contributed images for Google Cloud Build
DavidToneian/OpenMPCD
DavidToneian/learn-terraform-modules-create
DavidToneian/spark
Apache Spark
DavidToneian/openbabel
Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
DavidToneian/MPSolve
Multiprecision Polynomial Solver
DavidToneian/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 rendering and a powerful plugin architecture.
DavidToneian/VisTrails
VisTrails is an open-source data analysis and visualization tool. It provides a comprehensive provenance infrastructure that maintains detailed history information about the steps followed and data derived in the course of an exploratory task: VisTrails maintains provenance of data products, of the computational processes that derive these products and their executions.