I am using the python interface for xplor and have managed to get hydrogen
bond errors when I try to analyse the Hbond term:
%HBONDS2-ERR: no hydrogen-bond parameters for donor type=NH1
acceptor-type=O
%HBONDS2-ERR: no hydrogen-bond parameters for donor type=NH1
acceptor-type=O
%HBONDS2-ERR: no hydrogen-bond parameters for donor type=NH1
acceptor-type=O
%HBONDS2-ERR: missing hydrogen bond parameters
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
BOMLEV= 0 reached. Program execution will be terminated.
I am not sure exactly how to get around this as most of these errors again
seem to have come from my ligand.
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R. Bryn Fenwick Department of Biochemistry,
[email protected] University of Cambridge,
[email protected] 80 Tennis Court Road,
Tel: +44 1223 766018 Old Addenbrookes Site,
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