[molpro-user] Bader's atoms in molecule analysis with molpro?

Lorenzo Lodi l.lodi at ucl.ac.uk
Sun May 20 10:53:07 BST 2012

Il 18/05/2012 19:26, Tatiana Korona ha scritto:
> Hi,
> You can save densities in the CUBE format (see
> http://www.molpro.net/info/current/doc/manual/node464.html) and use the
> resulting file in e.g. Gabedit to make the AIM analysis.

Thank you very much Tatiana, I had overlooked this section of the manual :-)


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