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
showSim1D.tcl: Display 1D Fitting Results from autoFit.tcl.

Flag Argument Default Description
 -specName specName test.dat Input Spectrum Name.
 -simName simName sim.ft1 Input Simulation Name.
 -difName difName dif.ft1 Input Difference Name.
 -tabName tabName nlin.tab Input Difference Name.
 -inList simList sim1D/* Input Simulation Components.
Select Region to Display by Coords:
 -x1 x1 0% Starting Coord of Region to Draw.
 -xn xn 100% Ending Coord of Region to Draw.
Select Region to Display by Cluster ID:
 -clust cID None Cluster ID Number of Region.

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last updated: Apr 20, 2011 / big frank

Contact site designer mimi at mdelaglio@hotmail.com