Hb len: Difference between revisions

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= hb_len =
     
Initial value: 2.4
Initial value: 2.4



Latest revision as of 19:18, 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.

See also