Hello,
Try optimizing the geometry before measuring the angle:
Extensions menu - Optimize Geometry
Steve
-------------
Dr. Steven P. Wathen
Professor of Chemistry
Siena Heights University
1247 East Siena Heights Drive
Adrian, MI 49221
(517) 264-7657
swat...@sienaheights.edu
________________________________________
From: hpboru...@aol.com [hpboru...@aol.com]
Sent: Sunday, November 22, 2015 5:02 PM
To: avogadro-discuss@lists.sourceforge.net
Subject: Re: [Avogadro-Discuss] importing molecule by name
Dear Avogadro, whwn I want to measure the C-C-distances in alkanes, i get 1,07
Angstroms instead of 1,64. Is it possible to adjust The measuring tool in
working with Avogadro?
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