Hey,

I noticed with coarse grained structures that cartoon_trace_atoms
really traces all atoms; you may need to restrict the selection:

set cartoon_trace_atoms
show cartoon, n. ca+cb

Hope it helps,

Tsjerk

On Wed, Aug 17, 2011 at 1:24 AM, Jason Vertrees
<jason.vertr...@schrodinger.com> wrote:
> Hi Baptiste,
>
>> My pymol version is the 0.99rc6 on windows 7, the graphic card on my laptop
>> is an ATI Mobility Radeon HD 5650. I'm trying to reproduce the
>> representation on the page 7 of this article (in copy).
>
> I looked at the file you sent and even tried some tricks to force it
> to work. However, that converted PDB file is unusable--it's too
> non-standard. PyMOL's really confused on connectivity, geometry, and
> numbering. For example, there're 146 atoms but only one residue. Can
> you please try fixing the file and try again? To give you an example
> of how badly arrange the file is try,
>
> set cartoon_trace_atoms
>
> show cartoon
>
> The atom trace is all over the place.
>
> I'm happy to revisit this if you can improve the file.
>
> Cheers,
>
> -- Jason
>
> --
> Jason Vertrees, PhD
> PyMOL Product Manager
> Schrodinger, LLC
>
> (e) jason.vertr...@schrodinger.com
> (o) +1 (603) 374-7120
>
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-- 
Tsjerk A. Wassenaar, Ph.D.

post-doctoral researcher
Molecular Dynamics Group
* Groningen Institute for Biomolecular Research and Biotechnology
* Zernike Institute for Advanced Materials
University of Groningen
The Netherlands

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