Program for analyzing molecular electronic structure
Program for analyzing molecular electronic structure Iboview can visualize electronic structure from first-principles DFT, in terms of intuitive concepts (partial charges, bond orders, bond orbitals), even in systems with complex or unusual bonding.
$
pkg install iboviewOrigin
science/iboview
Size
3.53MiB
License
GPLv3
Maintainer
ports@FreeBSD.org
Dependencies
11 packages
Required by
0 packages