Hb ang: Difference between revisions
Jump to navigation
Jump to search
m (1 revision) |
m (1 revision) |
||
(One intermediate revision by the same user not shown) | |||
Line 1: | Line 1: | ||
= 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.