[PyMOL] Query on Contact Map Visualizer

2012-03-12 Thread Suhaila Haji Mohd Hussin

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.
  --
Try before you buy = See our experts in action!
The most comprehensive online learning library for Microsoft developers
is just $99.99! Visual Studio, SharePoint, SQL - plus HTML5, CSS3, MVC3,
Metro Style Apps, more. Free future releases when you subscribe now!
http://p.sf.net/sfu/learndevnow-dev2___
PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net)
Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net

Re: [PyMOL] Query on Contact Map Visualizer

2012-03-12 Thread Tsjerk Wassenaar
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.

 --
 Try before you buy = See our experts in action!
 The most comprehensive online learning library for Microsoft developers
 is just $99.99! Visual Studio, SharePoint, SQL - plus HTML5, CSS3, MVC3,
 Metro Style Apps, more. Free future releases when you subscribe now!
 http://p.sf.net/sfu/learndevnow-dev2
 ___
 PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net)
 Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
 Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net



-- 
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

--
Try before you buy = See our experts in action!
The most comprehensive online learning library for Microsoft developers
is just $99.99! Visual Studio, SharePoint, SQL - plus HTML5, CSS3, MVC3,
Metro Style Apps, more. Free future releases when you subscribe now!
http://p.sf.net/sfu/learndevnow-dev2
___
PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net)
Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net


[PyMOL] How to tell what amino acids are in view?

2012-03-12 Thread Shane Neeley
Hi,

Does anyone know of a way to tell which amino acids are currently in view?
I am imagining something that highlights the the parts of the sequence that
are visible as you rotate the molecule around. It may be much more complex
than I am describing.

Shane
--
Try before you buy = See our experts in action!
The most comprehensive online learning library for Microsoft developers
is just $99.99! Visual Studio, SharePoint, SQL - plus HTML5, CSS3, MVC3,
Metro Style Apps, more. Free future releases when you subscribe now!
http://p.sf.net/sfu/learndevnow-dev2___
PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net)
Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net

Re: [PyMOL] How to tell what amino acids are in view?

2012-03-12 Thread Joel Tyndall
Shane,

The simplistic option is to use the shift key and drag your mouse across the 
viewer window. With the sequence displayed this will select those residues in 
view and highlight them also. This is the static option and I'm guessing not 
quite what you may be after

Joel


_
Joel Tyndall, PhD

Senior Lecturer in Medicinal Chemistry
National School of Pharmacy
University of Otago
PO Box 56 Dunedin 9054
New Zealand
Skype: jtyndall
http://www.researcherid.com/rid/C-2803-2008
Pukeka Matua
Te Kura Taiwhanga Putaiao
Te Whare Wananga o Otago
Pouaka Poutapeta 56 Otepoti 9054
Aotearoa

Ph / Waea   +64 3 4797293
Fax / Waeawhakaahua +64 3 4797034

--
Try before you buy = See our experts in action!
The most comprehensive online learning library for Microsoft developers
is just $99.99! Visual Studio, SharePoint, SQL - plus HTML5, CSS3, MVC3,
Metro Style Apps, more. Free future releases when you subscribe now!
http://p.sf.net/sfu/learndevnow-dev2___
PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net)
Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net