Hi Stephane,

You don't have phi/psi angles, so determining secondary structure is a
bit problematic. What you can do is draw a trace through the backbone
beads and set the secondary structure representation explicitly.
You'll have to make sure to exclude connections between chains.

set cartoon_trace_atoms
show cartoon, CG_protein and n. bb
cartoon helix
cartoon loop, i. 1-10
# and so on...


Hope it helps,

Tsjerk


On Mon, Mar 4, 2013 at 4:03 PM, ABEL Stephane 175950
<stephane.a...@cea.fr> wrote:
> Hello everybody,
>
> I have done several MD simulations with the Martini force field of systems 
> that contain a small protein and surfactant with GROMACS. It is possible to 
> show with pymol the secondary structure of the protein with a cartoon 
> representation and the detergent molecules with beads at the same time. I 
> know from you that I can use for the detergent molecules, the "connects" but 
> for protein i don't know how to do (with the alter command?).
>
> Can you help me?
>
> Thanks you in advance
>
> Stephane
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-- 
Tsjerk A. Wassenaar, Ph.D.

post-doctoral researcher
Biocomputing Group
Department of Biological Sciences
2500 University Drive NW
Calgary, AB T2N 1N4
Canada

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