[Chimera-users] Selecting one ID 0 when two ID 0s are present
meng at cgl.ucsf.edu
Thu Aug 8 15:32:59 PDT 2019
Sorry, e-mailed prematurely by accidentally clicking send. Continuing to reply below
> On Aug 8, 2019, at 3:27 PM, Elaine Meng <meng at cgl.ucsf.edu> wrote:
> Hi Ryan,
> I don’t understand the description of what you’re doing in the GUI. I don’t think there is anything in the Volume Viewer GUI that selects a model. There are One and All buttons that are only shown if you used Features… Planes, and they don’t have anything to do with selection. If I choose “surface” display style and then click “All” nothing happens because that is only relevant to “solid” display style. If you click “One” then it changes to “solid” display style, which creates another model with the same number. Switching to “surface” again would get rid of the solid model.
> When you are showing solid style
…. two models are listed in Model Panel with the same number because they are just alternative displays of the same density map.
> Switching to
….”surface” style again gets rid of the solid model. I’m not sure why the surface model stays around when the solid style is shown; it may be to keep track of the positions of the thresholds (the isosurface levels).
You can control which style is shown with the “volume” command, e.g.
volume all style solid
volume all style surface
There is still only one density map, however, so you may just be able to use that model number in commands even though it’s listed twice in the Model Panel when solid style is shown. You didn’t say what you were trying to do with that model number, however… or, you could just get rid of it by showing surface style.
> Elaine C. Meng, Ph.D.
> UCSF Chimera(X) team
> Department of Pharmaceutical Chemistry
> University of California, San Francisco
>> On Aug 8, 2019, at 8:42 AM, Ryan Harlich <ryanharlich at hotmail.com> wrote:
>> Hi Chimera,
>> I have a problem where there are two ID 0. One is the normal density map the other is a solid (or what seems to be a movie of the protein). I want to select the density map. In the GUI interface I would open volume viewer and select radio button surface for category Style. Then a little below select All instead of One. I was wondering how to do this with command line?
>> What I am trying to do is get a chain of the pdb structure and zone the density map. However the files are really big so I am trying to do it via ssh on another computer so I will be doing it with the –nogui flag. So if I can do everything via command line that would be great.
>> Ryan Harlich
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