[Chimera-users] Adding quadrant lines to atoms

[Elaine Meng]

P.S. …and you can use the “open” command to open the python file Eric sent

Elaine

> On Apr 20, 2018, at 10:12 AM, Elaine Meng <meng at cgl.ucsf.edu> wrote:
> 
> Hi Trevor,
> There is an “aniso” command to show thermal ellipsoids.  It doesn’t know the thermal-ellipsoid presets per se, but there are keyword options for all of the settings, so you could get to the same result as a given preset by combining those options.
> 
> Details on “aniso” and its options:
> <http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/midas/aniso.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 Apr 19, 2018, at 9:08 PM, Trevor Harris <trevorha at sas.upenn.edu> wrote:
>> 
>> Thanks, unfortunately I already have my own preset information saved as a a command file and when I go to open my preset it won’t recognize this new information obviously. Is there a way to get this information as command information instead? 
>> 
>> Trevor
>> 
>>> On Apr 19, 2018, at 7:38 PM, Eric Pettersen <pett at cgl.ucsf.edu> wrote:
>>> 
>>> <aniso.py>
>> 
> 
> 
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