Ecosyste.ms: Packages

An open API service providing package, version and dependency metadata of many open source software ecosystems and registries.

spack.io : mrchem

MRChem is a numerical real-space code for molecular electronic structure calculations within the self-consistent field (SCF) approximations of quantum chemistry: Hartree-Fock and Density Functional Theory.

Registry - Source - JSON
purl: pkg:spack/mrchem
License: Other
Latest release: 11 months ago
First release: about 2 years ago
Last synced: 27 days ago

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