Molecular Orbitals with MOLDEN

From: Stefan Schulz <sschulz -x- at -x- chemie.fu-berlin.de>
Subject: Molecular Orbitals with MOLDEN
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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