From Ursula.Egner@Schering.DE Mon Apr 7 11:34:37 1997 Received: from be3334.schering.de for Ursula.Egner@Schering.DE by www.ccl.net (8.8.3/950822.1) id KAA02041; Mon, 7 Apr 1997 10:40:07 -0400 (EDT) Received: from be3333x.schering.de (be3333x.schering.de [149.234.66.1]) by be3334.schering.de (8.8.3/8.8.3) with SMTP id QAA00671 for ; Mon, 7 Apr 1997 16:39:30 +0200 (MET DST) Received: from be3009.schering.de by be3333x.schering.de via smtpd (for be3334.schering.de [149.234.66.2]) with SMTP; 7 Apr 1997 14:39:30 UT Received: from be3013.Schering.DE (be3013.schering.de [149.234.71.13]) by be3009.schering.de (950413.SGI.8.6.12/950213.SGI.AUTOCF) via ESMTP id QAA18461 for ; Mon, 7 Apr 1997 16:39:33 GMT Received: by be3013.Schering.DE (940816.SGI.8.6.9/940406.SGI) for chemistry@www.ccl.net id QAA29879; Mon, 7 Apr 1997 16:39:33 GMT From: "Dr. Ursula Egner" Message-Id: <9704071639.ZM29877@be3013.Schering.DE> Date: Mon, 7 Apr 1997 16:39:33 +0000 X-Mailer: Z-Mail (3.2.2 10apr95 MediaMail) To: chemistry@www.ccl.net Mime-Version: 1.0 Content-Type: text/plain; charset=us-ascii unsubscribe -- ================================================================================ The opinions expressed above are solely those of the author and are not necessarily those of the Schering AG ================================================================================ NAME: Dr. Ursula Egner ADDRESS: Schering AG EMAIL: ursula.egner@schering.de Research Laboratories PHONE +49-30-468-11522 D-13342 Berlin FAX: +49-30-468-16741 Germany From harvey@www.chem.tu-berlin.de Mon Apr 7 13:34:37 1997 Received: from www.chem.TU-Berlin.DE for harvey@www.chem.tu-berlin.de by www.ccl.net (8.8.3/950822.1) id NAA03146; Mon, 7 Apr 1997 13:30:40 -0400 (EDT) Received: from ioc42 (unverified [130.149.42.3]) by www.chem.TU-Berlin.DE (EMWAC SMTPRS 0.83) with SMTP id ; Mon, 07 Apr 1997 19:30:40 +0200 Message-Id: <1.5.4.32.19970407172934.0090bcb4@www.chem.tu-berlin.de> X-Sender: harvey@www.chem.tu-berlin.de X-Mailer: Windows Eudora Light Version 1.5.4 (32) Mime-Version: 1.0 Content-Type: text/plain; charset="us-ascii" Date: Mon, 07 Apr 1997 19:29:34 +0200 To: chemistry@www.ccl.net From: Jeremy Harvey Subject: drawings Dear CCL subscribers, I am looking for a free, simple, programme which generates 3D ball-and-stick pictures of small molecules (< 30 atoms), suitable for publication, starting from, e.g. Gaussian Output files or XMol xyz cartesian coordinate files. Possible corresponding OSs are Windows NT (much preferred) or XWindows/UNIX. The ouput should be in bitmap or (even better) vectorized form of some sort. I know the Raswin/Rasmol program, but somehow it doesn't seem to be possible to get the sort of picture I want. I also searched the web quite extensively for something suitable, again without success. In the literature, everyone seems to have nice pictures so they must come from somewhere !!?! Many thanks, especially to anyone who can suggest a good solution. Jeremy Dr. Jeremy N. Harvey Technische Universitaet Berlin Institut fur Organische Chemie Sekretariat C4 Strasse des 17. Juni, 135 D-10623 BERLIN Tel. (49) 030 314 26546 Fax. (49) 030 314 21102 harvey@www.chem.tu-berlin.de