Hi, I draw my molecules in avogadro, and prepare WinGamess-US input files. WinGamess runs fine, and I can open my out file and see lobs of molecular orbitals. For some reasons I can not visualise my bodn vibrations, nor I can see my electron density clouds, neither I can see my electrostatic maps. Is it possible that bnewer versions of avogardo have lost those features?

Cheers, 

-- 
**************address file*******************
Željko Svedružić Ph.D.
web:
https://profiles.google.com/106720515809875304148#106720515809875304148/about
**************************************************