Hb len
Jump to navigation
Jump to search
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.
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.