Hi, I use Jmol to visualize PDB protein data. Thereby I hide all atoms which are not part of the protein amino acids (script: hide not protein;). But using "centerAt AVERAGE 0.0 0.0 0.0" leads to a shifted center due to the calculation of the center of mass over all atoms.
Is there a possibibilty to center only the visible atoms to their center of mass ? Kind regards, Andreas ------------------------------------------------------------------------------ Everyone hates slow websites. So do we. Make your web apps faster with AppDynamics Download AppDynamics Lite for free today: http://p.sf.net/sfu/appdyn_d2d_mar _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
