From owner-chemistry@ccl.net Tue Jul 25 13:23:34 1995 Received: from rzdspc1.informatik.uni-hamburg.de for brock@chemie.uni-hamburg.de by www.ccl.net (8.6.10/930601.1506) id NAA27254; Tue, 25 Jul 1995 13:23:23 -0400 Received: from ocserv.chemie.uni-hamburg.de (ocserv.chemie.uni-hamburg.de [134.100.204.10]) by rzdspc1.informatik.uni-hamburg.de (8.6.12/8.6.12) with SMTP id SAA13282 for ; Tue, 25 Jul 1995 18:23:11 +0200 Received: by ocserv.chemie.uni-hamburg.de (AIX 3.2/UCB 5.64/4.50) id AA26159; Tue, 25 Jul 1995 18:20:21 +0200 From: brock@chemie.uni-hamburg.de (Mathias Brock) Message-Id: <9507251620.AA26159@ocserv.chemie.uni-hamburg.de> Subject: MO visualizer To: chemistry@ccl.net Date: Tue, 25 Jul 1995 18:20:20 +0200 (DFT) Cc: brock@chemie.uni-hamburg.de (Mathias Brock) Dear orbital watchers, I'm looking for a molecular orbital visualizer. I use PC Windows as front end for qm calculations and would like to use a Windows programm to draw a 3-d-picture - for publication purpose - to transfer to standard textprograms - for education purpose - to choose proper basis sets for abinitio jobs - for preparation purpose - to start electron correlation jobs If anybody has solved *this* MO-problem (commercial or freeware), I should be grateful for answers. Thanks, Mathias Brock