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
scale.tcl: Find Scale Factor f to Minimize Spectrum1 - f*Spectrum2.

Flag Argument Default Description
 -in1 inName1 A.dat Input Spectrum 1.
 -in2 inName2 B.dat Input Spectrum 2.
 -mask maskName None Mask Spectrum.
 -ndim dimCount Auto Dimension Count.
 -verb Verbose Mode ON (Default).
 -noverb Verbose Mode OFF.
Multiple Region Options:
 -window w 100% +/- Width of Region.
 -step s 100% Step Between Regions.
 -out outName None Scaling Vector Output.

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last updated: Jan 22, 2009 / big frank

Contact site designer mimi at mdelaglio@hotmail.com