Metadata-Version: 1.0
Name: natorbs
Version: 1.0
Summary: quantum-chemical utility for computing natural orbitals
Home-page: http://tungsten.ch.uj.edu.pl/~mradon/natorbs
Author: Mariusz Radon
Author-email: mradon@chemia.uj.edu.pl
License: BSD 3-clause license. See provided file LICENSE.txt
Description: 
        Natorbs computes natural or natural-spin orbitals 
        and natural orbitals for chemical valence (NOCV)
        based on the canonical HF/DFT orbitals interfaced
        either through cclib or Molden format.
        
Platform: Unix
