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
noeConvert.tcl: Convert XPLOR NOE Input to DYNAMO Format.

Flag Argument Default Description
 -in inName XPLOR Input (NOE Information Only).
 -pdb pdbName Corresponding PDB (for Sequence, Atom Names).
 -seg segName Default Seg Name.
Clipping of Distance Bounds: (Use 'None' to Retain Exact Distance):
 -min minDist 1.8 Lower Allowed Distance.
 -max maxDist None Upper Allowed Distance.
Reset of Distance Bounds: (Use 'None' to Retain Exact Distance):
 -lo loDist None Lower Distance for All Cases.
 -hi hiDist None Upper Distance for All Cases.

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last updated: Apr 20, 2011 / big frank

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