[Chimera-users] error message
kparra at mail.usf.edu
Wed Jan 28 07:22:27 PST 2009
I'm trying to get the hydrogen bonds between some selected residues during a
trajectory, using per frame commands from tools. But when I get the possible
hydrogen bonds formed between the selected residues I also get the following
error message in the Reply Log:
*Skipping possible acceptor with bad geometry: #0:2108 at O
Wrong number of grandchild atoms for phi/psi acceptor #0:2108 at O
*What could be happening?
Thank you in advance.
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