[Jmol-users] Question: Use of center and restrict

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

Re: [Jmol-users] Question: Use of center and restrict

1.select an atom in a pdb file and make it the center of rotation see Scrpting Documentation, commands select and center 2.restrict rendering to only those atoms or structure at a given radius away from the selected atom (center of rotation) select within and then display

Re: [Jmol-users] Question: Use of center and restrict

Thank you! On Mar 23, 2010, at 2:14 PM, Angel Herráez wrote: 1. select an atom in a pdb file and make it the center of rotation see Scrpting Documentation, commands select and center 2. restrict rendering to only those atoms or structure at a given radius away from the selected atom