OpenQube: Difference between revisions
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OpenQube is an open-source C++ library for reading quantum chemistry data files, and calculating volumetric data such as molecular orbitals and electron densities. | OpenQube is an open-source C++ library for reading quantum chemistry data files, and calculating volumetric data such as molecular orbitals and electron densities. | ||
== Get OpenQube == | |||
Source code is available on GitHub: [https://github.com/OpenChemistry/openqube https://github.com/OpenChemistry/openqube]. | Source code is available on GitHub: [https://github.com/OpenChemistry/openqube https://github.com/OpenChemistry/openqube]. | ||
== Screenshots == | |||
<gallery widths=300px heights=300px> | |||
Image:OpenQube_HOMO.jpeg | |||
</gallery> | |||
Latest revision as of 13:00, 8 March 2012
OpenQube is an open-source C++ library for reading quantum chemistry data files, and calculating volumetric data such as molecular orbitals and electron densities.
Get OpenQube
Source code is available on GitHub: https://github.com/OpenChemistry/openqube.
Screenshots
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