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dalton

2020.0_6science

Powerful 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.

$pkg install dalton
daltonprogram.org
Origin
science/dalton
Size
63.6MiB
License
LGPL21
Maintainer
yuri@FreeBSD.org
Dependencies
4 packages
Required by
0 packages

Dependencies (4)