Hi Geoff,
I am currently using 1.0.3 from the Ubuntu repository. I do have version
1.1.0 on a PC, but I don't recall whether I have the same problem with that
version of Avogadro. Is there a particular version that you know of that
provides an expected dipole moment of close to 0 Debyes?
Thanks,
St
There's a bug where the dipole moment doesn't get updated properly. What
version are you using?
Thanks,
-Geoff
---
Prof. Geoffrey Hutchison
Department of Chemistry
University of Pittsburgh
tel: (412) 648-0492
email: geo...@pitt.edu
web: http://hutchison.chem.pitt.edu/
On Dec 10, 2012, at 2:12 A
Dear List Members,
I am building some simple molecules in Avogadro for a future lab
experiment. I built carbon dioxide by selecting carbon and a double bond
order, and I turned off the adjust hydrogens box. I created C = C = C, went
back and selected oxygen, and clicked on the outer carbon atoms to
