The dipole moment (and possibly other molecular information) is a good idea. One suggestion would be to use an arrow line, but one that is extended on both sides of an invisible pseudo atom:
----x----> The pseudo atom would be added as an extra atom at the center of mass of the entire molecule; it could be done easily by adding a Dipole Moment (DM) atom to the ChemFrame and giving the DM atom a VectorProperty. Oddly enough, the AtomTypes file already contains a DM atom with both covalent and van der Waals radii set to 0.0. --D -- *********************************************** J. Daniel Gezelter Assistant Professor Department of Chemistry and Biochemistry 251 Nieuwland Science Hall University of Notre Dame Notre Dame, IN 46556-5670 phone: +1 (574) 631-7595 fax: +1 (574) 631-6652 e-mail: [EMAIL PROTECTED] web: http://www.nd.edu/~gezelter ************************************************ ------------------------------------------------------- This SF.net email is sponsored by: Etnus, makers of TotalView, The best thread debugger on the planet. Designed with thread debugging features you've never dreamed of, try TotalView 6 free at www.etnus.com. _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
