Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
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Updated
Jul 30, 2026 - C++
Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Semiempirical Extended Tight-Binding Program Package
Python module for quantum chemistry
Parsers and algorithms for computational chemistry logfiles
Periodic table, physical constants, and molecule parsing for quantum chemistry.
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
Quantum chemistry program executor and IO standardizer (QCSchema).
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