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conda-forge.org : dftbplus

DFTB+ general package for performing fast atomistic simulations

Registry - Source - Homepage - JSON
purl: pkg:conda/dftbplus
Keywords: atomistic-simulations, density-functional-theory, dftb, quantum-mechanics, tight-binding
License: Other
Latest release: over 3 years ago
First release: almost 4 years ago
Dependent packages: 2
Stars: 252 on GitHub
Forks: 144 on GitHub
See more repository details: repos.ecosyste.ms
Last synced: 7 days ago

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