bondinfo | bonds | printbonds
Print bond info for selected atoms
bondinfo [parm <name> | parmindex <#> | <#>] [<mask>]
Print bond information for atoms in <mask> for selected topology (first loaded topology by default) with format:
# Bond Kb Req atom names (numbers)
where Bond is the internal bond index, Kb is the bond force constant, Req is the bond equilibrium value (in Angstroms), atom names shows both atom names with format :<residue num>@<atom name>, and (numbers) shows both atom numbers in a comma-separated list. Atom types will be shown in the last column.