PC GAMESS-related discussion club

Igor Polyakov
polyakoviv@gmail.com

>after a TD-DFT run, does anyone know a good software for displaying the electronic spectrum (by nm, with adjustable Gaussian broadening) as calculated by the TD-DFT calculation?  ideally, it would read the *.out file directly.  thanks in advance for any tips.
>

Hello!
As I remember chemcraft can display the spectrum, but without Gaussian broadening because u do not compute it. Actually in the outfiles u have the data in nm so there is no need for additional calculations and software.
Best luck.