Subject: Molecular Orbitals with MOLDEN

From: Stefan Schulz <[email-masked]>
Date: Mon, 19 Feb 1996 21:12:16 +0100 (MEZ)

Dear CCLers,

up to now I have represented my Hartree Fock molecular orbitals
using the program MOLDEN, but with a 21 electron system was only
able to display the first 16 orbitals. Is there a way of displaying 
more than these 16 orbitals or do I have to modify the source code
for that purpose ?
Any help will be greatly appreciated.

Regards

Stefan Schulz

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