Dear Nicole,

 I can orient and zoom with the newpdb file I downloaded from the pdb
databank. (there was no attachment in your email for the old one, but it
wast needed as the orient and zoom works)

 Atleast I cannot reproduce anything you mentioned.

Abhi



On 9/5/07, Nicole Lewis-Rogers <nlewisrog...@yahoo.com> wrote:
>
> 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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