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iboview

20150427_28

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.

Origin: science/iboview
Category: science
Size: 3.53MiB
License: GPLv3
Maintainer: ports@FreeBSD.org
Dependencies: 11 packages
Required by: 0 packages
$pkg install iboview

Dependencies (11)

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