Reading this thread gave me the idea that maybe a good feature for an upcoming 
release might be the addition of something like folders to the object/selection 
bar on the right, this way objects and selections could be grouped and affected 
all at once.  I think this would be extremely useful for making figures where 
you often have multiple objects and selections all converging to illustrate one 
point.  Plus it would help to reduce the clutter you build up if you could open 
and close the folder to show or hide its contents in the resource bar.
 
-Tzuni

        -----Original Message----- 
        From: pymol-users-ad...@lists.sourceforge.net on behalf of Michael 
George Lerner 
        Sent: Tue 3/8/2005 10:42 AM 
        To: Robert Campbell 
        Cc: pymol-users@lists.sourceforge.net 
        Subject: Re: [PyMOL] combine distance objects
        
        


        On Tue, 8 Mar 2005, Robert Campbell wrote:
        
        > Hi,
        >
        >> Daniel Farrell [Monday, March 07, 2005 1:23 PM] wrote:
        >>>
        >>> I want to create a lot of distance objects (in the hundreds)
        >>> between particular atomic pairs.  Obviously I can make a
        >>> script like the following, inserting the exact atomic
        >>> selections that I want:
        >>>
        >>> distance distobj12 = (atom1), (atom2)
        >>> distance distobj34 = (atom3), (atom4)
        >>> ... etc.
        >>>
        
        > But in fact one *can* still turn them on and off, with the "enable" or
        > "disable" command on the command line:
        >
        >  enable _dist1
        >  disable _dist1
        >
        > And it would be straightforward to put those commands within a loop:
        >
        >  # turn them all off:
        >  for i in range(100):
        >    cmd.disable("_dist1%s" % i)
        >
        >  # turn them all on:
        >  for i in range(100):
        >    cmd.enable("_dist1%s" % i)
        >
        > Change "100" to whatever is appropriate.
        
        I was just about to write something like this.  In fact, I have tons of
        files called something like x.py sprinkled around that do things like
        
        -----------------------------------------
        from pymol import cmd
        num_dist = 100
        
        def show_dist():
           """ show all of my distance objects """
           for i in range(num_dist):
             cmd.enable('_dist%s'%i)
        
        def hide_dist():
           """ hide all of my distance objects """
           for i in range(num_dist):
             cmd.disable('_dist%s'%i)
        
        cmd.extend('sd',show_dist)
        cmd.extend('hd',hide_dist)
        -----------------------------------------
        
        You could also try something cute like
        
        def show_dist():
           dists = [name for name in cmd.get_names() if cmd.get_type(name) == 
'object:distance']
           for name in dists: cmd.enable(name)
        
        etc.
        
        if you don't want to have to keep track of how many there are.
        
        -michael
        
        --
        www.umich.edu/~mlerner |                        _  |Michael Lerner
        This isn't a democracy;| ASCII ribbon campaign ( ) |   Michigan
          it's a cheer-ocracy.  |  - against HTML email  X  |  Biophysics
        -Torrence,  Bring It On|                       / \ | mler...@umich
        
        > Cheers,
        > Rob
        > --
        > Robert L. Campbell, Ph.D.                         
<r...@post.queensu.ca>
        > Senior Research Associate                            phone: 
613-533-6821
        > Dept. of Biochemistry, Queen's University,             fax: 
613-533-2497
        > Kingston, ON K7L 3N6  Canada       
http://adelie.biochem.queensu.ca/~rlc
        >    PGP Fingerprint: 9B49 3D3F A489 05DC B35C  8E33 F238 A8F5 F635 C0E2
        >
        >
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