Hello, I am trying to use Avogadro 1.0.3 and GAMESS to generate transition
energies and oscillator strengths to generate UV-Vis spectra. What
functionality should the “Compute…” button in the GAMESS submenu have?
For me it has no effect. Should this link to a specific command? I have
previously been using Gabedit to run GAMESS calculations from my computer,
so I know that it is all installed correctly.
Any help would be greatly appreciated.
Department of Chemistry, Brown University
B.S. Chemistry, University of Connecticut
B.A. French Cultural and Literary Studies, University of Connecticut