From chemistry-request ^at^ www.ccl.net Mon Apr 5 18:03:43 1999 Received: from havana.ks.uiuc.edu (havana.ks.uiuc.edu [130.126.120.73]) by www.ccl.net (8.8.3/8.8.6/OSC/CCL 1.0) with ESMTP id SAA19834 Mon, 5 Apr 1999 18:03:42 -0400 (EDT) Received: from bilbao.ks.uiuc.edu (bilbao.ks.uiuc.edu [130.126.120.38]) by havana.ks.uiuc.edu (8.9.1/8.9.1) with ESMTP id RAA26853 for ; Mon, 5 Apr 1999 17:03:35 -0500 (CDT) Received: (from johns;at;localhost) by bilbao.ks.uiuc.edu (980427.SGI.8.8.8/8.6.9)id RAA50727 for chemistry;at;www.ccl.net; Mon, 5 Apr 1999 17:03:35 -0500 (CDT) From: John Stone Message-Id: <199904052203.RAA50727 (+ at +) bilbao.ks.uiuc.edu> Subject: Announce: VMD 1.3 Release To: chemistry;at;www.ccl.net Date: Mon, 5 Apr 1999 17:03:35 -0500 (CDT) X-Mailer: ELM [version 2.4ME+ PL14 (25)] MIME-Version: 1.0 Content-Type: text/plain; charset=US-ASCII Content-Transfer-Encoding: 7bit VMD "Visual Molecular Dynamics" 1.3 Announcement ------------------------------------------------ The Theoretical Biophysics group at the Beckman Institute For Advanced Science and Technology, the University of Illinois (U-C), is proud to announce the public release of VMD 1.3. VMD is a package for the visualization and analysis of biomolecular systems. This software is distributed free of charge and includes source code, documentation, and precompiled binaries for HP, Linux, SGI and Sun Unix systems. The documentation includes an installation guide, a users guide, and a programmers guide for interested researchers. VMD also provides on-line help through the use of an external HTML viewer. VMD development is supported by the NIH National Center for Research Resources. A full description of VMD is available via the VMD WWW home page: http://www.ks.uiuc.edu/Research/vmd/ The authors request that any published work which utilizes VMD includes a reference to the VMD web page and/or the following reference: Humphrey, W., Dalke, A. and Schulten, K., "VMD - Visual Molecular Dynamics", J. Molec. Graphics, 1996, vol. 14, pp. 33-38. The Theoretical Biophysics group encourages VMD users to be closely involved in the development process through reporting bugs, contributing fixes, periodical surveys and via other means. We are eager to hear from you, and thank you for using our software! The VMD Developers vmd ^at^ ks.uiuc.edu April 5, 1999 -- Theoretical Biophysics Group Email: johns(-(at)-)ks.uiuc.edu Beckman Institute http://www.ks.uiuc.edu/~johns/ University of Illinois Phone: (217) 244-3349 405 N. Mathews Ave FAX: (217) 244-6078 Urbana, IL 61801, USA Unix Is Good For You!!!