From chemistry-request@www.ccl.net Thu Jan 14 11:54:24 1999 Received: from gatekeeper.tripos.com (gatekeeper.tripos.com [38.154.18.254]) by www.ccl.net (8.8.3/8.8.6/OSC/CCL 1.0) with SMTP id LAA26969 Thu, 14 Jan 1999 11:54:23 -0500 (EST) Received: (from uucp@localhost) by tripos.com (SMI-8.6) id KAA11045 for <@firewall.tripos.com:chemistry@www.ccl.net>; Thu, 14 Jan 1999 10:52:38 -0600 Received: from elara.tripos.com(192.160.145.60) by gatekeeper.tripos.com via smap (4.1) id xma010963; Thu, 14 Jan 99 10:51:33 -0600 Received: from tripos.com (atlas [192.160.145.194]) by tripos.com (980919.SGI.STAND) via ESMTP id KAA83044 for ; Thu, 14 Jan 1999 10:51:33 -0600 (CST) Message-ID: <369E20DD.2C12FB61@tripos.com> Date: Thu, 14 Jan 1999 10:52:46 -0600 From: Stephan Reiling Reply-To: sreiling@tripos.com Organization: Tripos, Inc. X-Mailer: Mozilla 4.5 [en] (WinNT; I) X-Accept-Language: en MIME-Version: 1.0 To: chemistry@www.ccl.net Subject: Open-source Java3D molecule viewer available Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit Everybody interested in java 3D programming is invited to download an open-source molecule viewer written in java using the Java3D extensions to the jdk1.2. A zip or tar.gz file including java classes, source code and a couple of example molecules can be downloaded at ftp://ftp.tripos.com/pub/java3d/ Please read the README file that comes with the distribution. If you have questions or need technical support: Do NOT call Tripos customer support. Please send any questions or feedback by email only to java3d@tripos.com S. -- =============================================== Dr. Stephan Reiling - sreiling@tripos.com ===============================================