Scripts of the NMRPipe System
dcEval.tcl: Show a DYNAMO PDB structure's agreement with dipolar couplings and shifts.

Flag	Argument	Default	Description
`-dir`	`dirName`	`.`	Default Data Directory.
`-pdb`	`pdbName`	`ref.pdb`	PDB Structure File.
`-dc`	`dcNameList`	`dObs*.tab`	Dipolar Coupling Tables.
`-cs`	`csName`	`csObs.tab`	Chemical Shift Table.
`-out`	`outName`	`None`	Optional Output by Residue.
`-nohdr`			Suppress GDB Header in Output Table.