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?


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Željko Svedružić Ph.D.