Welcome: an Introduction to this Site
NMRPipe: a Comprehensive Software System for Biomolecular NMR
Special Applications: NMR Drug Screening, Automation, and so on
Dipolar Couplings, Chemical Shifts, and Protein Structure
Miscellaneous

Frank's CV, Recent Slides, and Thesis

 

  

 

  Frank Delaglio, Ph.D.

   Software Science Consultant
  13840 Grey Colt Drive
  North Potomac MD 20878 USA

  Tel: 301 806-0867
  Fax: 301 309-8717
  E-mail: delaglio@nmrscience.com



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.

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last updated: Apr 20, 2011 / big frank

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