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 Chemical Shift Table.
 -out outName None Optional Output by Residue.
 -nohdr Suppress GDB Header in Output Table.

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