[Jmol-users] Vibrational frequencies

[Valentin G. <v.g...@cs...>]

Hi Jmol users,

I am trying to visualize the vibrational frequencies for a molecule for 
which I ran a compound job opt+freq with gaussian98. I get an error 
when I try to read in the file. I tried to 're-arrange' the file 
basically cutting out the optimization part, but it doesn't work. Is 
there a solution except for running another frequency calculation?

Thank you for your help.

Valentin