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= hb_ang =
     
Initial value: 35.0
Initial value: 35.0



Latest revision as of 19:18, 28 January 2009

hb_ang

Initial value: 35.0

This variable specifies the maximal angle, in degrees, defined by the hydrogen atom, the atom covalently bound to the hydrogen atom, and the acceptor heavy atom for the identification of hydrogen bonds with the structures hbonds command. For instance, in the case of a hydrogen bond in the polypeptide backbone, the relevant angle is H-N-O.

See also