From MOSES@cmchem.chem.cmu.edu Thu Nov 4 10:47:42 1993 Received: from cmchem.chem.cmu.edu for MOSES@cmchem.chem.cmu.edu by www.ccl.net (8.6.1/930601.1506) id KAA27490; Thu, 4 Nov 1993 10:43:21 -0500 Date: Thu, 4 Nov 1993 10:44:44 -0500 (EST) From: "David J. Moses / 412-279-6700" To: chemistry@ccl.net CC: MOSES@cmchem.chem.cmu.edu Message-Id: <931104104444.2180cd2f@cmchem.chem.cmu.edu> Subject: Gaussian 92/DFT ------------------------------------------------------------------------------- Announcing Gaussian 92/DFT In our continuing effort to provide a wide range of reliable computational methods, Gaussian, Inc. is pleased to announce Gaussian 92 with Density Functional Theory capabilities. Gaussian 92/DFT is a special interim upgrade to Gaussian 92, designed to make DFT methods readily available to researchers who wish to take advantage of these capabilities. G92/DFT contains all of the features of G92 and pre-releases the DFT features developed for the next major version of the program. A detailed on-line description of Gaussian 92/DFT, its capabilities, major features, available Density Functional methods, and currently supported platforms may be obtained by sending an e-mail request to info@gaussian.com, or by contacting us at the address or telephone number(s) given below. Yours Sincerely, David J. Moses, PhD GAUSSIAN, INC. Carnegie Office Park Phone - 412-279-6700 Building 6 Fax - 412-279-2118 Pittsburgh, PA 15106 USA e-mail - info@gaussian.com -------------------------------------------------------------------------------