From CHR17AP@TECHNION.TECHNION.AC.IL Sun Apr 3 09:03:42 1994 Received: from phem3 for CHR17AP@TECHNION.TECHNION.AC.IL by www.ccl.net (8.6.4/930601.1506) id IAA05130; Sun, 3 Apr 1994 08:13:37 -0400 Received: from TECHNION.TECHNION.AC.IL (MAILER@TECHNION) by phem3.acs.ohio-state.edu (PMDF V4.2-13 #3557) id <01HAQACKZS1S99DXFP@phem3.acs.ohio-state.edu>; Sun, 3 Apr 1994 07:13:31 EST Received: from TECHNION (NJE origin CHR17AP@TECHNION) by TECHNION.TECHNION.AC.IL (LMail V1.1d/1.7f) with BSMTP id 8803; Sun, 3 Apr 1994 15:12:08 +0200 Date: Sun, 03 Apr 1994 15:08:15 +0530 (IST) From: "Dr. Miri Karni" Subject: software for molecular display on a PC/windows To: y Message-id: <01HAQACKZS1U99DXFP@phem3.acs.ohio-state.edu> Content-transfer-encoding: 7BIT Hi netters, Does any one know of a software for PC's that draws structures from coordinates accepted from gaussian or mopac output. The software has also to be able to an alyze bond length, angles etc. and include the results on the drawing. The presentation should be at least in a ball and stick formate, and in a good quality, capable of creating postscript files and suitable for publication. Thanks, Miri Karni Department of Chemistry Technion - Israel Institute of Technology Haifa, Israel