[Chimera-users] THANKS! Chimera question

[Mike de la Flor]

Hello,

 

Thank you to all of you for getting back to me so fast. Thanks for the help.
I am looking forward to ChimeraX

 

Best,

 

Mike de la Flor, CMI

Board Certified Medical Illustrator

PhD Candidate

Biology and Biochemistry

Natural Sciences and Mathematics

University of Houston

 

From: Greg Couch [mailto:gregc at cgl.ucsf.edu] 
Sent: Thursday, June 06, 2019 1:28 AM
To: Mike de la Flor; UCSF Chimera users mailing list
Subject: Re: [Chimera-users] Chimera question

 

1f16 is a NMR structure and as such has 20 different variations of the
structure.  Using the command line, you can hide all except for the first
structure with the command: ~modeldisplay #0.2-20.  To do that graphically,
bring up the Model Panel, then click on the group/ungroup button to show
controls for the individual structures.  Then select the structures you
don't want (click, drag, control-click, and shift-click as appropriate), and
click on the hide button to leave the one you want.

    HTH,

    Greg

On 6/5/2019 8:44 PM, Mike de la Flor wrote:

Hello Mr. Pettersen,

 

I apologize for bothering you but I had a Chimera question that is best
explained by the screenshot attached. For some reason Chimera is importing
multiple copies of 1f16.pdb. PyMol does not do this, but I prefer to use
Chimera. Do you have any suggestions as to how to fix this?

 

Thank you in advance.

 

Mike de la Flor, CMI

Board Certified Medical Illustrator

PhD Candidate

Biology and Biochemistry

Natural Sciences and Mathematics

University of Houston

 





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