[Chimera-users] Using Chimera to measure voxel densities

[Noble, Alex]

Wonderful! Thank you Elaine and Tom, much appreciated=)

-Alex
________________________________________
From: Elaine Meng [meng at cgl.ucsf.edu]
Sent: Friday, January 30, 2015 5:49 PM
To: Noble, Alex
Cc: chimera-users at cgl.ucsf.edu List
Subject: Re: [Chimera-users] Using Chimera to measure voxel densities

Just to clarify, after the “labelopt” command you would still have to use “label” to actually display the labels!

Elaine

On Jan 30, 2015, at 2:36 PM, Elaine Meng <meng at cgl.ucsf.edu> wrote:

> Hi Alex,
> Sure!  There is a “Values at Atom Positions” tool to get the values, interpolating as needed, and to assign them as atom attributes.  Then you can do various things with the attributes: label the atoms with the values, color the atoms to show the values, etc.
>
> The tool is in the menu under Tools… Volume Data.
> <http://www.rbvi.ucsf.edu/chimera/docs/ContributedSoftware/density/density.html>
>
> Clicking the Histogram button in the Values at Atom Positions dialog opens Render/Select by Attribute to allow coloring or selecting atoms based on the corresponding local density values.  Render/Select also shows the name that was assigned to this new atom attribute (which is based on the name of your density map) so that you could refer to it in the commands mentioned below.
>
> <http://www.rbvi.ucsf.edu/chimera/docs/ContributedSoftware/render/render.html>
>
> The coloring could also be done with the “rangecolor” command, and labeling with “labelopt” (or menu Actions… Label… other). With labelopt you can specify a format so that you don’t get a ridiculous number of decimal places, for example, something like the following except with your specific attribute name:
>
> labelopt info %(value_name_of_map).3f
>
> <http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/midas/labelopt.html>
>
> I hope this helps,
> Elaine
> -----
> Elaine C. Meng, Ph.D.
> UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab
> Department of Pharmaceutical Chemistry
> University of California, San Francisco
>
> On Jan 30, 2015, at 1:33 PM, Noble, Alex <ajn10d at fsu.edu> wrote:
>
>> Hi all,
>> I have a pdb fit into an EM density in Chimera and I would like to be able to see what the nearest voxel densities are at specific atomic coordinates. Is there any way to do this in Chimera?
>> Best,
>> -Alex Noble
>
>
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