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



NMRWish Built-In TCL Functions
readROI: Read a region of interest (ROI) from NMRPipe-format data.

Flag Argument Default Description
 -in inName None Input Name (Required).
 -roi roiID Current ID Number for ROI.
 -ndim finalDim 2 Dimension Count for ROI.
 -key keyData None Optional Key Data Label/Data Pairs.
Arguments for In-Memory Reading:
 -inROI roiID None Read from existing ROI.
 -inPtr roiPtr None Read from existing data.
 -inHdr hdrPtr None Read from existing header.
ROI Limits By Upper and Lower Bounds.
 -x xName x1 xn ROI X-Axis Source and Limits.
 -y yName y1 yn ROI Y-Axis Source and Limits.
 -z zName z1 zn ROI Z-Axis Source and Limits.
 -a aName a1 an ROI A-Axis Source and Limits.
ROI Limits By Center and +/- Width:
 -dx xName x0 xW ROI X-Axis Source, Center, Width.
 -dy yName y0 yW ROI Y-Axis Source, Center, Width.
 -dz zName z0 zW ROI Z-Axis Source, Center, Width.
 -da aName a0 aW ROI A-Axis Source, Center, Width.
Alignment Options:
 -center axisList None Align Center of ROI.
 -left axisList None Align Left Edge of ROI.
 -right axisList None Align Right Edge of ROI.
 -edge axisList None Align Both Edges of ROI.
Real vs Imaginary Data (X-Axis Only):
 -real Use X-Axis Real Data (Default).
 -imag Use X-Axis Imaginary Data.
Arguments for Report Generation:
 -noverb Verbose Mode Off.
 -verb Verbose Mode On.

Under Construction

[ Home ] [ Terms of Use ] [ Copyright ]
last updated: Jan 22, 2009 / big frank

Contact site designer mimi at mdelaglio@hotmail.com