What is the preferred way to do the following: 1. select an atom in a pdb file and make it the center of rotation 2. restrict rendering to only those atoms or structure at a given radius away from the selected atom (center of rotation) 3. increase/decrease the radius to increase or decrease the number of atoms rendered.
Is this functionality available in 11.8.21? ------------------------------------------------------------------------------ Download Intel® Parallel Studio Eval Try the new software tools for yourself. Speed compiling, find bugs proactively, and fine-tune applications for parallel performance. See why Intel Parallel Studio got high marks during beta. http://p.sf.net/sfu/intel-sw-dev _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
