From chemistry-request@www.ccl.net Tue Aug 11 04:20:29 1998 Received: from theo1.theochem.tu-muenchen.de (theo2.theochem.tu-muenchen.de [129.187.191.1]) by www.ccl.net (8.8.3/8.8.6/OSC/CCL 1.0) with SMTP id EAA19200 Tue, 11 Aug 1998 04:20:28 -0400 (EDT) Received: from theo350.theochem.tu-muenchen.de (theo350.theochem.tu-muenchen.de [129.187.157.44]) by theo1.theochem.tu-muenchen.de (950413.SGI.8.6.12/950213.SGI.AUTOCF) via ESMTP id KAA21246 for <@theo1.theochem.tu-muenchen.de:CHEMISTRY@www.ccl.net>; Tue, 11 Aug 1998 10:20:00 +0200 Received: (from gisdakis@localhost) by theo350.theochem.tu-muenchen.de (950413.SGI.8.6.12/950213.SGI.AUTOCF) id KAA09444 for CHEMISTRY@www.ccl.net; Tue, 11 Aug 1998 10:19:59 +0200 From: "Philip Gisdakis" Message-Id: <9808111020.ZM9442@theo350.theochem.tu-muenchen.de> Date: Tue, 11 Aug 1998 10:19:59 -0600 X-Mailer: Z-Mail (3.2.3 08feb96 MediaMail) To: CHEMISTRY@www.ccl.net Subject: Visualize NMR Calculations? Hi everybody, is there a (free?) tool to simulate a NMR spectra from calculated (Gaussian) chemical shifts? We want to use it for educational purposes. Thank you Philip -- Philip Gisdakis o-----------------------------------------------------------------o / Philip Gisdakis gisdakis@theochem.tu-muenchen.de / \ / Theoretical Chemistry Phone: +49 +89 289 13618 (Univ.) / o /Technical University of Munich 67908232 (Privat) / / / Lichtenbergstrasse 4 / / / D - 85747 Garching / / o-----------------------------------------------------------------o / \ \ / o-----------------------------------------------------------------o