dalton
2020.0_6Powerful molecular electronic structure program for quantum chemistry
The Dalton program is designed to allow convenient, automated determination of a large number of molecular properties based on an HF, DFT, MP2, coupled cluster, or MCSCF reference wave function.
Origin: science/dalton
Category: science
Size: 63.6MiB
License: LGPL21
Maintainer: yuri@FreeBSD.org
Dependencies: 4 packages
Required by: 0 packages
Website: daltonprogram.org
$
pkg install daltonDependencies (4)
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