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
resProbCS.tcl: Compute Amino-Acid Residue-Type Probabilities Based on Chemical Shifts.

Flag Argument Default Description
 -in inName csObs.tab Input Shift Table.
 -out outName resProb.tab Output Residue Probabilty Table.
 -idVar varName INDEX ID Variable in Input Table.
 -verb Verbose Mode ON.

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last updated: Apr 20, 2011 / big frank

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