[Chimera-users] Selecting specific atoms in MD Movie

Thomas Faour (x2013gua) x2013gua at stfx.ca
Fri Aug 12 11:44:30 PDT 2016


Hi Elaine,
I thought about sending the data but was hoping there was an easy solution to something I was doing wrong... Which there was! Using :52.water worked perfectly.

Thanks a ton!
Thomas

On Aug 12, 2016 14:49, Elaine Meng <meng at cgl.ucsf.edu> wrote:
Hi Thomas,
It's difficult to answer questions like this without the data... I only have one low-confidence guess, which is to try  :52.water instead of :52

...as mentioned in the "subcategories" section of
<http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/midas/frameatom_spec.html>

If that doesn't work, you would have to send us the data (or a smaller sample, if possible).  You could send it to just me if you don't want to send to the whole list.
Best,
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 Aug 11, 2016, at 4:46 PM, Thomas Faour (x2013gua) <x2013gua at stfx.ca> wrote:

> Hello there,
>
> I study water/ice systems and I have an algorithm which reads my trajectories and tell me if a certain water molecule can be considered "liquid", "hexagonal ice" or "cubic ice". So I can label each molecule at each frame as such. I am hoping to be able to use this data to create a movie where each group is coloured differently, and should a molecule change groups be re-coloured accordingly.
>
> I attempted this by running a PER-FRAME script which reads my labels from a data file, and colours the molecules. However I ran into a problem, running either of the following commands:
>
> colour blue,a :52
> select :52
>
> in the PER-FRAME script, or even just on the command line during an MD Movie does NOT work for me. This works for a single configuration file, but not during a movie. The command:
>
> color blue,a @OW
>
> however does work. I am currently using XTC trajectories, in case that is relevant.
>
> What might fix my problem? Or is there a better way I could be doing this?
> Cheers,
> Thomas


-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/attachments/20160812/f965f765/attachment.html>


More information about the Chimera-users mailing list