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
showDC.tcl: Display Simulated vs Observed Values in a Dipolar Coupling Table.

Flag Argument Default Description
 -in dcInName dCalcA.tab DC Input Table.
 -nH nHist 20 Number of Histogram Bins.
 -r1 r1 First First Residue in Range.
 -rN rN Last Last Residue in Range.
 -single Single Class Only.
Scaling by Dipolar Interaction (DI) Value:
 -di diHN-N -21585.20 Scale Factor for Relative Scale
 -abs Use Absolute Value (Default).
 -noabs Use Signed Scaling.
 -noscale

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last updated: Apr 20, 2011 / big frank

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