I am not observing this at the CoolMolecules site.
http://www.stolaf.edu/depts/chemistry/mo/struc/explore.htm
(But it is using an earlier version of Jmol, 10pre11, 2004/06/09.)
where CO2, for instance, is just fine.
aside -- Gordon -- your students might find this site interesting.
Testing with 10.00.45 -- no problem at
http://www.stolaf.edu/people/hansonr/jmol/docs/examples/layout.htm
Gordon, do those sites work for you?
Bob Hanson
SourceForge.net wrote:
Bugs item #1385371, was opened at 2005-12-19 18:02
Message generated for change (Tracker Item Submitted) made by Item Submitter
You can respond by visiting:
https://sourceforge.net/tracker/?func=detail&atid=379133&aid=1385371&group_id=23629
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Category: Graphics
Group: None
Status: Open
Resolution: None
Priority: 5
Submitted By: gordon anderson (gordon712)
Assigned to: Miguel (migueljmol)
Summary: 180 bond angle w/3 atoms
Initial Comment:
I am using Jmol in an introductory chemistry class. I
want students to measure bond angles. When I display a
molecule of three atoms, such as CO2.pdb, where the
atoms are in line, I do not see the angle displayed. In
fact, when I tried to do this initiallly, the molecule
would zoom "away" from my mouse when I tried to measure
the 180 angle. I added a "set perspectiveDepth off"
command to stop this. However, I still don't see the
angle measure. Is this a known bug?
Thanks in advance.
Gordon Anderson
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Robert M. Hanson, [EMAIL PROTECTED], 507-646-3107
Professor of Chemistry, St. Olaf College
1520 St. Olaf Ave., Northfield, MN 55057
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