Hi When moving a molecule with rotateSelected in Jmol, the surface objects stay in place and do not move together with the molecule. That means the molecule and the surface objects dissociate.
I thought about automatically dispose and recompute all surfaces. But then I dropped this idea because this computation process may be too time consuming. Another possibility is that I add a menu item in STRAP for updating all surface objects. What do you suggest? thanks Christoph ------------------------------------------------------------------------------ The Next 800 Companies to Lead America's Growth: New Video Whitepaper David G. Thomson, author of the best-selling book "Blueprint to a Billion" shares his insights and actions to help propel your business during the next growth cycle. Listen Now! http://p.sf.net/sfu/SAP-dev2dev _______________________________________________ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers
