[Chimera-users] Higher order

[Elaine Meng]

Hi Hernando,
The low-res surfaces are for efficiency, but you can force loading all  
of the atomic coordinates as follows:

After you make the Multiscale Model, in that dialog select "All"  
chains and then change the "Style" to anything other than "Surface" to  
force Chimera to load the atomic coordinates.

This was described with a few more details in previous posts:
<http://www.cgl.ucsf.edu/pipermail/chimera-users/2007-June/001662.html>
<http://www.cgl.ucsf.edu/pipermail/chimera-users/2008-December/003373.html 
 >

I hope this helps,
Elaine
-----
Elaine C. Meng, Ph.D.                          meng at cgl.ucsf.edu
UCSF Computer Graphics Lab and Babbitt Lab
Department of Pharmaceutical Chemistry
University of California, San Francisco
                      http://www.cgl.ucsf.edu/home/meng/index.html

On Jan 11, 2009, at 5:53 AM, hsosa at aecom.yu.edu wrote:

> Hi,
> Is it possible to use the tools in:  Higher Order Structures >
> Multiscale Models  to generate full atomic models (with atoms and all
> the display capabilities of chimera) from the symmetry entries in the
> PDB file (SMTRY entries) ?
>
> So far I been able to produce only a rough surface representation  of
> the symmetry related molecules.
> Thanks
> Hernando
>