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- 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.
molequeue
Public- Toolkit for 4D STEM processing on HPC using a Python interface and C++ engine. https://stempy.readthedocs.io/
tomviz
PublicCross platform, open source application for the processing, visualization, and analysis of 3D tomography datachemicaljson
PublicDevelopment of the Chemical JSON data representation- Crystallographic files of common materials, elements, oxides, for visualization in Avogadro
stemserver
Publicavogadro-i18n
Publicfragments
PublicMolecular fragments and inorganic ligands for rapidly building structuresmongochemdeploy
Publicavogadro-cclib
Publictomviz-superbuild
Publicmaterialsdatabank
PublicAn information portal for 3D atomic electron tomography datacomposition-plot
Publicjupyterlab_cjson
PublicVTK
PublicQtTesting
Publicvtkcatalyst
PublicVisItBridge
Publicmongochemserver
Public