Hi Suhaila,

>From what I understand from the wiki, you have to have a match between
the PDB and the contact map. If your contact map was made on a
structure with multiple chains, all chains will be in there. If you
want to select a single chain, you have to extract that chain from
thhe PDB file, then run g_mdmat, and then load the PDB file and the
map into Pymol.

Hope it helps,

Tsjerk

On Mon, Mar 12, 2012 at 1:43 PM, Suhaila Haji Mohd Hussin
<bell_beaut...@hotmail.com> wrote:
> Hello guys,
>
> Regarding the subject mentioned above, I'm wondering if PDB file has more
> than one chain, will the generation of contact map using g_mdmat from
> Gromacs
> still produce a map of all chains?
>
> Don't I have a choice to choose one chain?
>
> Refer the subject above for more details:
> http://www.pymolwiki.org/index.php/Contact_map_visualizer
>
> Cheers,
> Suhaila.
>
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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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