Open Chemistry

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

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

Translations for Avogadro app and libraries

Tomviz documentation hosted on readthedocs.io

Cross platform, open source application for the processing, visualization, and analysis of 3D tomography data

Automated creation of DMG, MSI, ZIP, and .tar.gz from conda-forge packages

Supermodule containing submodules and external project to build all components

Toolkit for 4D STEM processing on HPC using a Python interface and C++ engine. https://stempy.readthedocs.io/

Desktop integration of high performance computing resources