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: geo...@pitt.edu
web: http://hutchison.chem.pitt.edu/
On Apr 23, 2014, at 6:41 PM, Željko M. Svedružić <zsved...@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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