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? ------------------------------------------------------------------------------ Go from Idea to Many App Stores Faster with Intel(R) XDK Give your users amazing mobile app experiences with Intel(R) XDK. Use one codebase in this all-in-one HTML5 development environment. Design, debug & build mobile apps & 2D/3D high-impact games for multiple OSs. http://pubads.g.doubleclick.net/gampad/clk?id=254741551&iu=/4140 _______________________________________________ Avogadro-Discuss mailing list Avogadro-Discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/avogadro-discuss