I'm thinking the next project for me for Jmol could be structural comparison. Something like:
set picking dragmodel and then when you use SHIFT-drag, the model that contains the atom under the cursor gets rotated around independently of the other models, and when you use ALT-CTRL-drag, the model gets translated. What could be interesting here is that we could add a drag callback that would, for example, recalculate the minimization energy of some preselected set of atoms, or reconnect hydrogen bonds. also possible: set picking dragselected Thoughts? Bob -- Robert M. Hanson Professor of Chemistry St. Olaf College 1520 St. Olaf Ave. Northfield, MN 55057 http://www.stolaf.edu/people/hansonr phone: 507-786-3107 If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 ------------------------------------------------------------------------------ This SF.net email is sponsored by: SourcForge Community SourceForge wants to tell your story. http://p.sf.net/sfu/sf-spreadtheword _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
