select atomno >= xxx and atomno <= yyyy
On Wed, Dec 30, 2009 at 2:42 AM, Aya <[email protected]> wrote: > 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 > -- Robert M. Hanson Professor of Chemistry St. Olaf College 1520 St. Olaf Ave. Northfield, MN 55057 http://www.stolaf.edu/people/hansonr phone: 507-786-3107 If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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