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 (center of rotation) > > select within > and then > display selected > or > hide not selected > or, directly in one go > display within > >> 3. increase/decrease the radius to increase or decrease the number of >> atoms rendered. > > repeat the commands > > > > ------------------------------------------------------------------------------ > 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 ------------------------------------------------------------------------------ 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
