> Dear Jmol users, > > I am viewing a molecule using Jmol and I am trying to put > the origin of the axis at the position of a given atom. But > I cannot figure out how to this. I did not find any tip in the > user guide. > > Is there a way to do this ? I thank you in advance for your > help. > > (I am not on the list; could you please Cc me the answer.)
There is currently no mechanism to do this. Q: What is the reason for wanting to do this? Miguel ------------------------------------------------------- SF.Net email is Sponsored by the Better Software Conference & EXPO September 19-22, 2005 * San Francisco, CA * Development Lifecycle Practices Agile & Plan-Driven Development * Managing Projects & Teams * Testing & QA Security * Process Improvement & Measurement * http://www.sqe.com/bsce5sf _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
