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
Sorry for the long delay. My e-mail somehow stopped forwarding mailing lists for several weeks.
This shouldn’t be a problem, since all of these features are supported in Avogadro v1.1.x, but it’s possible it’s broken for your file formats. Can you send me some example files?
Prof. Geoffrey Hutchison
Department of Chemistry
University of Pittsburgh
tel: (412) 648-0492
email: geoff.hutchison@gmail.com
web: http://hutchison.chem.pitt.edu/
On Apr 23, 2014, at 6:41 PM, Željko M. Svedružić zsvedruz@biol.pmf.hr wrote:
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
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