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jbhooper's Projects

avogadroapp icon avogadroapp

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

avogadrolibs icon avogadrolibs

Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

azurite icon azurite

A lightweight server clone of Azure Storage that simulates most of the commands supported by it with minimal dependencies

dist-toolkit icon dist-toolkit

Generate atomic structures for common defects in materials

lammps icon lammps

Public development project of the LAMMPS MD software package

openchemistry icon openchemistry

Supermodule containing submodules and external project to build all components

plams icon plams

Python Library for Automating Molecular Simulations

tracker icon tracker

Video analysis and modeling tool built on the Open Source Physics framework

uintah icon uintah

Asynchronous Many Task Framework for set of libraries and applications for simulating and analyzing complex chemical and physical reactions modeled by partial differential equations on structured adaptive grids using hundreds to hundreds of thousands of processors.

xmp icon xmp

CUDA accelerated(X) Multi-Precision library

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