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
dynRama: Compute a ramachandran statistic for the backbone angles of a protein or fragment.

Flag Argument Default Description
 -refSrc rPDB Reference PDB Name.
 -aSrc aPDB Source PDB Name.
 -r1 res1 First Residue in Reference Segment.
 -rN resN Last Residue in Reference Segment.
 -refChain cName Chain Name in Reference.
 -refSeg sName Seg Name in Reference.
 -a1 a1 First Residue in Target.
 -aChain cName Chain Name in Target.
 -aSeg sName Segment Name in Target.
 -xPRO Use xPRO Definitions (Default).
 -noxPRO No xPRO Definitions.
 -list List Values at Each Residue.

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last updated: Apr 20, 2011 / big frank

Contact site designer mimi at mdelaglio@hotmail.com