Nicole,
 
The difference between the two files is that one of them is a single monomer
whereas the other contains all 60 copies of the virion capsid biological
unit.  The problems you are experiencing are related to that fact that you
are loading about 320,000 atomic coordinates with the new file as opposed to
5,300 atoms in the old file.  
 
The "new" file you downloaded from the protein database is a complete
biological unit, not the normal PDB entry.
 
set all_states
 
to see what I mean.
 
When you are clicking on a single residue, you are really referring to all
sixty copies of that residue, hence the unexpected behavior...
 
Cheers,
Warren


  _____  

From: pymol-users-boun...@lists.sourceforge.net
[mailto:pymol-users-boun...@lists.sourceforge.net] On Behalf Of Nicole
Lewis-Rogers
Sent: Wednesday, September 05, 2007 9:32 AM
To: pymol-users@lists.sourceforge.net
Subject: Re: [PyMOL] Problem with using Zoom command & difficulty
movingmolecules


Dear Warren and Tsjerk,
 
Thank you for responding so quickly to my question.
 
I'm not sure what the "underlying OpenGL graphics" are on my computer.
However,  I have changed nothing on my computer.  I can open and look at
both versions of the pdb file in PyMOL, look at them side-by-side, and they
respond very differently.  The problem is reproducible.  I don't how to
write scripts yet, but I can give you a list of what I do.
 
I have attached the two files: Old1FOD.pdb ( the file that is easy to use)
and 1FOD.pdb (the most recent version of the file from RCSB that is
difficult to use).  
 
1) I double click on the pdb file and it opens automatically in PyMOL
2) In the Menu: Display: Sequence: Sequence Mode: Residues
3) Highlight residue #1
4) (sele) choose show sticks
5) (sele) choose Action: Find: Polar Contacts: To any atoms
6) (sele) choose Action: Orient or Zoom
          If I use the older version of the pdb file, the residue is zoomed
in and I can easily turn the whole molecule around 360 degrees.
          If I use the newer version of the pdb file, the residue is zoomed
out I cannot zoom in unless I use the left mouse button, and I cannot turn
the molecule around 360 degrees.
 
Thank you for your assistance,
Nicole Lewis-Rogers




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