[Chimera-users] problem with electron density map

[Elaine Meng]

Hi Steffi,
If it is only showing a subregion you can use Volume Viewer menu "Features… Subregion selection” to show subregion options in the dialog, and then click the “Full” button in those options.

However, I’m somewhat mystified, because I can’t think of a reason why it would show only a subregion automatically (without your telling it to).  There is an option that, when the data is over a specified size, only shows one plane to start with, but your image looks like more than one plane is shown.  To set options related to initial display of large data, use Volume Viewer menu “Features… Data display options”
<http://www.rbvi.ucsf.edu/chimera/docs/ContributedSoftware/volumeviewer/volumeviewer.html#disp-options>

Another related issue is making an X-ray map cover the atomic coordinates as discussed in this recent post, but (at least to me) your image doesn’t look like that kind of situation.
<http://plato.cgl.ucsf.edu/pipermail/chimera-users/2018-May/014637.html>

I hope this helps,
Elaine
-----
Elaine C. Meng, Ph.D.
UCSF Chimera(X) team
Department of Pharmaceutical Chemistry
University of California, San Francisco

> On Aug 6, 2018, at 2:50 AM, kesgin-schaefer at chemie.uni-hamburg.de wrote:
> 
> Dear all,
> I have a problem with my electron density map: if I load the map in chimera, it will only show a subregion of the map and after "fit to model"  the model will not be completely covered (see attachment).
> Any suggestions about how to solve the problem would be much appreciated.
> Thanks
> Steffi