[Chimera-users] Displaying Labels without displaying Atoms
nicholas.j.hyman at vanderbilt.edu
Thu Jun 23 09:44:04 PDT 2016
I have been working with labeling EPR restraints on a protein model through
chimera. I would like to show a label of the distance between two residues
and color it to show how well the model fulfills the restraint.
I worked with the distance function, but I could not figure out how to
change the color of the label through the command line, as there are quite
a few restraints. I was able to achieve the desired result by writing a
python script that makes a pseudo bond file.
My issue is that in order for the labels to be shown, atoms must also be
displayed. This creates a lot of complexity and makes the labels difficult
to read. I was wondering if there is any way to keep only the ribbon
display but add the labels in still? Please let me know what you think.
Vanderbilt University, Computer Science and Chemistry, Class of 2018
(770) 314-9270 | nicholas.j.hyman at vanderbilt.edu
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