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 daltonOrigin
science/dalton
Size
63.6MiB
License
LGPL21
Maintainer
yuri@FreeBSD.org
Dependencies
4 packages
Required by
0 packages