From: Abu Naser (likhonnaser_at_hotmail.com)
Date: Thu Jul 10 2008 - 11:23:19 CDT

thanks for your quick response.
I will be selecting several atoms and i want only those atom index as a list in a file.
 
With regards,

> Date: Thu, 10 Jul 2008 11:05:33 -0500> From: kvandivo_at_ks.uiuc.edu> To: likhonnaser_at_hotmail.com> CC: vmd-l_at_ks.uiuc.edu> Subject: Re: vmd-l:> > When you select an atom, the console displays the following information (sample > given):> > Info) picked atom:> Info) ------------> Info) molecule id: 0> Info) trajectory frame: 0> Info) name: OD2> Info) type: OD2> Info) index: 709> Info) residue: 45> Info) resname: ASP> Info) resid: 46> Info) chain: A> Info) segname:> Info) x: 4.475000> Info) y: -13.262000> Info) z: 3.608000> Info) Added new Atoms label ASP46:OD2> > > Is the 'index' field what you are wanting, or are you looking for something else?> > > > Abu Naser wrote:> > Hi all user,> > > > I have been wondering whether it is possing to pick atom on screen > > (mouse->label->atom) and get the index of the selected atoms in a file.> > > > With regards,> > Abu> > > > > > > > > > ------------------------------------------------------------------------> > Get fish-slapping on Messenger! Play Now > > <http://clk.atdmt.com/UKM/go/101719805/direct/01/>> > > -- > > Kirby Vandivort Theoretical and> Senior Research Programmer Computational Biophysics> Email: kvandivo_at_ks.uiuc.edu 3061 Beckman Institute> http://www.ks.uiuc.edu/~kvandivo/ University of Illinois> Phone: (217) 244-1928 405 N. Mathews Ave> Fax : (217) 244-6078 Urbana, IL 61801, USA
_________________________________________________________________
Invite your Facebook friends to chat on Messenger
http://clk.atdmt.com/UKM/go/101719649/direct/01/