VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Mon Mar 02 2009 - 20:24:55 CST

On Tue, 3 Mar 2009, bo baker wrote:

BB> Hi,
BB>
BB> The "serial >2 and serial<201" works perfect.

"serial 3 to 200" would work just as well and is more obvious
(at least if you are a fortran person, for c-addicts there is
"index 2 to 199"). ;)

cheers,
  axel.

BB>
BB> Thank you!
BB>
BB> Cheers
BB>
BB> Bo
BB>
BB> On 3/2/09, Joaquim Rui Rodrigues <joaquim.rodrigues_at_estg.ipleiria.pt> wrote:
BB> >
BB> > See "Selection Methods" in the manual:
BB> > http://www.ks.uiuc.edu/Research/vmd/current/ug/node78.html
BB> >
BB> >
BB> >
BB> >
BB> > On Mon, 2 Mar 2009 15:18:42 +1100, bo baker wrote
BB> >
BB> > > Dear VMD:
BB> > >
BB> > > Is there way that one can select multiple atoms?
BB> > > I would like select all the atoms from atoms 3 to 200.
BB> > >
BB> > > Thank you
BB> > >
BB> > > Bo
BB> >
BB> >
BB> >
BB> > --
BB> > Webmail ESTG de Leiria (http://webmail.estg.ipleiria.pt)
BB> >
BB> >
BB> 

-- 
=======================================================================
Axel Kohlmeyer   akohlmey_at_cmm.chem.upenn.edu   http://www.cmm.upenn.edu
   Center for Molecular Modeling   --   University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
tel: 1-215-898-1582,  fax: 1-215-573-6233,  office-tel: 1-215-898-5425
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If you make something idiot-proof, the universe creates a better idiot.