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
pdbAngle: Get the angle formed by three atoms in a PDB file, using nmrWish GDB database entries.

Return XYZ coords of a PDB entry:
  pdbCoords entry
Return Distance Between Two PDB entries:
  pdbDist entry1 entry2
Return Angle Formed by Three PDB entries:
  pdbAngle entry1 entry2 entry3
Return Dihedral Angle Formed by Four PDB entries:
  pdbAngle entry1 entry2 entry3 entry4

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last updated: Apr 20, 2011 / big frank

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