> I found rasmol *very* slow at selecting multiple sets of atoms, I honestly have no idea how the speed of the Jmol interpreter compares with the RasMol interpreter.
By saying 'selecting multiple sets of atoms' I assume that you are referring to atom expressions with OR and AND operations. I don't understand how RasMol would be slow at that. > but its within() command quite fast. Jmol uses a data structure called a 'Binary Space Partitioning Tree' to facilitate searches in 3D. The main use is during automatic rebonding operations where you need to find atoms that are near each atom. > Can Jmol 'listen' to a stream of scripting commands and simultainiously > let a user interact with the molecule? Yes, the end user can use mouse gestures to rotate/zoom the molecule while a script is executing. Miguel ------------------------------------------------------- This SF.net email is sponsored by: SF.net Giveback Program. Does SourceForge.net help you be more productive? Does it help you create better code? SHARE THE LOVE, and help us help YOU! Click Here: http://sourceforge.net/donate/ _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
