[Chimera-users] display bond lengths and angles

[Thomas Evangelidis]

Hello,

Is it possible to load a small molecule in Chimera and display all bond
lengths and angle values, pretty much as you can do using labelopt option
for the atom names? If not directly, could you please give me some hints
about how to write a Python script to do it?

I thank you in advance for your help.
Thomas


-- 

======================================================================

Dr. Thomas Evangelidis

Research Scientist

IOCB - Institute of Organic Chemistry and Biochemistry of the Czech Academy
of Sciences <https://www.uochb.cz/web/structure/31.html?lang=en>, Prague,
Czech Republic
  &
CEITEC - Central European Institute of Technology
<https://www.ceitec.eu/>, Brno,
Czech Republic

email: tevang3 at gmail.com, Twitter: tevangelidis
<https://twitter.com/tevangelidis>, LinkedIn: Thomas Evangelidis
<https://www.linkedin.com/in/thomas-evangelidis-495b45125/>

website: https://sites.google.com/site/thomasevangelidishomepage/
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