Hello Geoff, This thread is of great interest to me. Despite your comment, it is actually quite necessary to be able to visualize imaginary frequencies as they correspond to the vibrational mode that indicates the reaction coordinate path to the reactant and products. To this end I find it not only an inconvenience but something that will force me to look for other molecular visualization software if there is no good workaround. That is not what I want to do. I think Avogadro is one of the best options for visualization... so is there a workaround?
regards, Matt S. ------------------------------------------------------------------------------ Learn Graph Databases - Download FREE O'Reilly Book "Graph Databases" is the definitive new guide to graph databases and their applications. This 200-page book is written by three acclaimed leaders in the field. The early access version is available now. Download your free book today! http://p.sf.net/sfu/neotech_d2d_may _______________________________________________ Avogadro-Discuss mailing list Avogadro-Discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/avogadro-discuss
