Re: CCL:G:Vibrational Visualization of Gaussian Outputs

["Dr. Bruno Manunza" <bruno { *at * } antas.agraria.uniss.it>]

 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 { *at * } antas.agraria.uniss.it
 e-mail: bruno { *at * } tharros.dipchim.uniss.it
 e-mail: gx6bot81 { *at * } cray.cineca.it
 web: http://antas.agraria.uniss.it