Hello, I need to select a range of atoms using their atomno. When I use, for example, select(*)[first atom no.][last atom no.], it seems to be shifting the selection by some 14 atoms.
When I hover over the atoms, they have the same atomno as the pdb, and is still out of the specified range. Yes, both first and last atoms are listed although not every atom within the range is listed. If this is causing the problem, is there another way to select a range by atom number - not residue. Thank you, Aya ------------------------------------------------------------------------------ This SF.Net email is sponsored by the Verizon Developer Community Take advantage of Verizon's best-in-class app development support A streamlined, 14 day to market process makes app distribution fast and easy Join now and get one step closer to millions of Verizon customers http://p.sf.net/sfu/verizon-dev2dev _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
