From bruno@antas.agraria.uniss.it Fri Oct 31 14:34:20 1997 Received: from ICINECA.CINECA.IT for bruno@antas.agraria.uniss.it by www.ccl.net (8.8.3/950822.1) id OAA29849; Fri, 31 Oct 1997 14:16:26 -0500 (EST) Received: from cinymp.cineca.it by ICINECA.CINECA.IT (IBM VM SMTP V2R2) with TCP; Fri, 31 Oct 97 20:16:32 ITA Received: from antas.agraria.uniss.it by cinymp.cineca.it with SMTP (5.61/CRI-80.1) id AA62147; Fri, 31 Oct 97 20:16:39 +0100 Date: Fri, 31 Oct 1997 20:14:49 +0100 (NFT) From: "Dr. Bruno Manunza" To: "G. Rechtsteiner" Cc: chemistry@www.ccl.net Subject: Re: CCL:G:Vibrational Visualization of Gaussian Outputs In-Reply-To: <3.0.3.32.19971031094714.00915820@mercury.chem.nwu.edu> Message-Id: Mime-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII On Fri, 31 Oct 1997, G. Rechtsteiner wrote: > Hello: > > I am currently looking for a program (free or inexpensive, sorry, I am > still a graduate student), that will help me to visualize the vibrational > modes of a molecule from a Gaussian 94 (or 92) output file. I am aware > of Re_view for MOPAC files, but of none for Gaussian. > > Thank you, > > Greg Dear Greg, molden would probably do what you are looking for, as well as TransFreq. You may also check for RamVib. You'll find links to them and other package on our web site at: http://antas.agraria.uniss.it/software.html Hope it helps Regards Bruno Dr Bruno Manunza DISAABA (Dept. of Agricultural Environm. Sci) University of Sassari V.le Italia 39 07100 Sassari, ITALY phone: 39 79 229215 fax: 39 79 229276 e-mail: bruno@antas.agraria.uniss.it e-mail: bruno@tharros.dipchim.uniss.it e-mail: gx6bot81@cray.cineca.it web: http://antas.agraria.uniss.it