/tools/avogadrolibs
avogadrolibs
OpenChemistry/avogadrolibs
summary
Avogadro libraries are designed for advanced molecular editing and visualization, supporting computational chemistry and molecular modeling. They offer a flexible plugin architecture and are suitable for a wide range of applications in bioinformatics and materials science.
description
Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
topics
chemistryscientific-computingopen-sourceopen-scienceopenglvisualizationdesktopcompchemavogadrocomputational-chemistryopenchemistryhacktoberfestcross-platformqt5
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