Bugs item #3061313, was opened at 2010-09-07 17:30
Message generated for change (Tracker Item Submitted) made by lloyd630
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Category: Documentation / How To
Group: v 1.0.0
Status: Open
Resolution: None
Priority: 5
Private: No
Submitted By: Lloyd (lloyd630)
Assigned to: Nobody/Anonymous (nobody)
Summary: Unable to display molecular orbitals from GAMESS output
Initial Comment:
Hi,
I’m trying to display the molecular orbitals from a GAMESS output file (attached - sidenote: I have to change the extension to .gamout for the file to load)
If i go to ‘Extensions > Create surfaces’ the only options i get in the drop down menu are for ‘Van der Waals’ or ‘Electrostatic potential’ in contrast to this screenshot http://avogadro.openmolecules.net/wiki/Create_Surfaces.
System info:
Win7 64bit OS
Avogadro (from ‘help > about’) Application version 1.0.1, Library version 1.0.1, OpenBabel version 2.2.3, Qt version 4.6.2.
Thanks
You can respond by visiting:
https://sourceforge.net/tracker/?func=detail&atid=835077&aid=3061313&group_id=165310