From sschulz@chemie.fu-berlin.de Mon Feb 19 15:48:11 1996 Received: from weasel.chemie.fu-berlin.de for sschulz@chemie.fu-berlin.de by www.ccl.net (8.7.1/950822.1) id PAA18645; Mon, 19 Feb 1996 15:12:16 -0500 (EST) Received: by weasel.chemie.fu-berlin.de (1.37.109.16/16.2) id AA258940736; Mon, 19 Feb 1996 21:12:16 +0100 Date: Mon, 19 Feb 1996 21:12:16 +0100 (MEZ) From: Stefan Schulz To: chemistry@www.ccl.net Subject: Molecular Orbitals with MOLDEN Message-Id: Mime-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII 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 =-=-=-=-this message is transmitted on 100 % recycled electrons-=-=-=-= | | | | sschulz@chemie.fu-berlin.de | Stefan Schulz | | Tel. ++49/30/838 5384 | FU Berlin - Theoretical Chemistry | | ++49/30/838 2351 | Takustrasse 3 | | FAX. ++49/30/838 4792 | D-14195 Berlin | =-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=