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
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