From chemistry-request /at\server.ccl.net Thu Jan 17 18:48:45 2002 Received: from rwcrmhc51.attbi.com ([204.127.198.38]) by server.ccl.net (8.11.6/8.11.0) with ESMTP id g0HNmjI26702 for ; Thu, 17 Jan 2002 18:48:45 -0500 Received: from C1353359A ([12.228.114.158]) by rwcrmhc51.attbi.com (InterMail vM.4.01.03.27 201-229-121-127-20010626) with SMTP id <20020117234828.NCRB5944.rwcrmhc51.attbi.com -8 at 8- C1353359A>; Thu, 17 Jan 2002 23:48:28 +0000 Reply-To: From: "Mark Thompson" To: Subject: ArgusLab 3 final release available Date: Thu, 17 Jan 2002 15:50:05 -0800 Message-ID: <001501c19fb1$b00e4ec0$0300a8c0*- at -*attbi.com> MIME-Version: 1.0 Content-Type: text/plain; charset="iso-8859-1" Content-Transfer-Encoding: 7bit X-Priority: 3 (Normal) X-MSMail-Priority: Normal X-Mailer: Microsoft Outlook IMO, Build 9.0.2416 (9.0.2911.0) X-MimeOLE: Produced By Microsoft MimeOLE V5.50.4807.1700 Importance: Normal ************************************************************* ArgusLab Molecular Modeling Program version 3.0 final release is now available ************************************************************* Last minute features added: MDL Mol file support. Gaussian formatted checkpoint file support. Improved PDB file support. ArgusLab features: Extensive support for rendering surfaces. Powerful 3D interactive molecule builder. Build and optimize structures for the entire periodic table. Support for spectroscopy, geometry optimizations, energies, and properties Visit http://www.planaria-software.com to download a trial version.