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avogadrolibs
PublicAvogadro 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
Publicstempy
PublicToolkit 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 representationcrystals
PublicCrystallographic files of common materials, elements, oxides, for visualization in Avogadrostemserver
Publicavogadro-i18n
Publicfragments
PublicMolecular fragments and inorganic ligands for rapidly building structuresavogadrodata
Publicmolecules
Publicmongochemdeploy
Publicavogadro-commands
Publicavogadro-cclib
Publictomviz-superbuild
Publicmaterialsdatabank
PublicAn information portal for 3D atomic electron tomography datatomvizdocs
Publiccomposition-plot
Publicoc-web-components
Publicjupyterlab_cjson
PublicParaView
PublicVTK
PublicQtTesting
Publicvtkcatalyst
PublicVisItBridge
Publicmongochemserver
Public