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 -- Greg Rechtsteiner Northwestern University g-recht %-% at %-% chem.nwu.edu