Ecosyste.ms: Packages
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spack.io : dalton
Molecular electronic-structure program with extensive functionality for calculations of molecular properties at the HF, DFT, MCSCF, MC-srDFT, and CC levels of theory.
Registry
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Source
- JSON
purl: pkg:spack/dalton
License: Other
Latest release: about 2 years ago
First release: about 2 years ago
Last synced: 11 days ago