[PyMOL] Angle in cmd.find_pairs

[Андрей Г. <gon...@gm...>]

Hello
I have a question about find_pairs argument, angle. Especially when I'm
trying to find all hydrogen bonds with a script like this:

http://pldserver1.biochem.queensu.ca/~rlc/work/pymol/list_hbonds.py

I'd like to know what angle is there? It is not very clear neither from
pymol documentation nor from pymol source code...

Could someone explain it to me?

Thanks

-- 
Andrew Gonchar