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.