Thank you once again. I have been trying to change the color of the cell.

  cell = []
  cell.append(CYLINDER)
  cell = cell + vert_000 + vert_100 + [radius] + [0,0,0] + [1,0,0]
  cell.append(CYLINDER)
  cell = cell + vert_000 + vert_010 + [radius] + [0,0,0] + [0,1,0]
  cell.append(CYLINDER)

if I put cell.append(CYLINDER, [COLOR, 0, 0, 1]), pymol complains
"TypeError: append() takes exactly one argument". If I add a line
"cell.extend([COLOR, 0.0, 0.0, 1.0])" after the above
cell.append(CYLINDER), nothing displays. There is also very little
description of cgo on
"http://pymol.sourceforge.net/newman/user/S0500cgo.html";

How to change the color of the cell ? What is append(), and extend() ?
Is there a document that describes complete functionalities of CGO ?
Basically, I would like learn how CGO, python, and openGL are
connected within pymol.

Please let me know.

Thank you again,

Vivek Ranjan



On Tue, Jul 13, 2010 at 12:13 PM, Robert Campbell
<robert.campb...@queensu.ca> wrote:
> Hello Vivek,
>
> On Tue, 13 Jul 2010 11:21:03 -0400 Vivek Ranjan <vran...@gmail.com> wrote:
>
>> Hello,
>>
>> First, thanks a lot for your help. Pymol with cctbx works now for me.
>> I changed the script "pymol" and replaced "/usr/binpython" to "python"
>> and thats it. Few more questions:
>>
>> (i) draw_cell.py uses lavv.pdb as an example. Where can I find this
>> pdb file ? Basically, I am making my own pdb file for a crystal
>> system, the file lavv.pdb can help me figure out how to put crystal
>> information in my own pdb file.
>
> That would be "1avv" not "lavv".  All PDB structure codes begin with a number.
> You could use "fetch 1avv" to get it, but I guess you know that.
>
>> (ii) I used "draw_cell_param" command to put crystal information at
>> command prompt. Then I wanted to change radius, etc. How to undo what
>> has already be drawn so that I can re-sketch ? Or killing the pymol,
>> starting it again, and loading everything again is the only option ?
>> Similarly, is there a way to turn off labels ?
>
> The only way to "undo" what you have done is to delete the objects created by
> draw_cell_param (or similarly with draw_cell) and rerun the draw_cell_param
> function.  You'll find the delete function under the "A" menu next to the
> object name or simply type "delete cell*" to delete all objects whose name
> begins with "cell".
>
> As far as the labels go, you'll note that two objects are created by the
> draw_cell function.  One object is the cell border and the second is the
> labels. Simply click on the name of the labels and they will turn off. This
> is true of any object.
>
>> (iii) For the same reason as stated above, I would like to know how to
>> get the file for 2x19 ? When I issue the command "fetch 2x19" it draws
>> a structure. Where is the pdb file for it and how to get it to my
>> computer ?
>
> The fetch command should leave the 2x19.pdb file in the directory from which
> you started PyMOL.
>
> Cheers,
> Rob
> --
> Robert L. Campbell, Ph.D.
> Senior Research Associate/Adjunct Assistant Professor
> Botterell Hall Rm 644
> Department of Biochemistry, Queen's University,
> Kingston, ON K7L 3N6  Canada
> Tel: 613-533-6821            Fax: 613-533-2497
> <robert.campb...@queensu.ca>    http://pldserver1.biochem.queensu.ca/~rlc
>
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-- 
Thank you and Regards,

Vivek Ranjan

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