pdb2dyana
This is a MATLAB script file
for converting a general PDB
file into the correct orientation
to use in a DYANA library
REFERENCE
An AMBER/DYANA/MOLMOL Phosphorylated
Amino Acid Library Set and Incorporation
into NMR Sturcture Calculations
ASSUMPTIONS AND LIMITATIONS:
This script assumes that the nomenclature is
consistent with AMBER for N, CA, and C.
In addition the script assumes that the
backbone nitrogen is the first atom(1).
PROGRAMMER
John W. Craft, Jr.
University of Houston, (2005)
VERSION
1.0.0
Example
pdb2dyana("file_name")
See Also pdb2amber