Hb len: Difference between revisions
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= hb len = | |||
Initial value: 2.4 | Initial value: 2.4 | ||
Revision as of 19:12, 28 January 2009
hb len
Initial value: 2.4
This variable specifies the maximal acceptable hydrogen-acceptor distance, in Angstrom, for the identification of hydrogen bonds with the structures hbonds command.