[Jmol-users] Animated vibrations in JMol

[John Simmie]

Miguel:  I see that you are reading the atom vectors from a compressed(?)
Gaussian 94 output file as well as the coordinates etc. of phenylnitrene

This is a good approach but will it work with other popular molecular modelling
packages such as Spartan? or even Gaussian 03?

In other words, is there a standard specification for vibrations similar to the
standardised formats PDB, MOL, XYZ, etc for atoms, coords, bonds, ...

Regards, John

               Dr. John M. Simmie
Chemistry Department & Environmental Change Institute
   National University of Ireland, Galway::Ireland