From sschulz _-at-_)chemie.fu-berlin.de  Mon Feb 19 15:48:11 1996
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Date: Mon, 19 Feb 1996 21:12:16 +0100 (MEZ)
From: Stefan Schulz <sschulz[ AT ]chemie.fu-berlin.de>
To: chemistry -x- at -x- www.ccl.net
Subject: Molecular Orbitals with MOLDEN
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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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