#! /bin/sh 
clear 
echo "" 
echo " 
+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++=
++++++++ 
  Author  :  Carolyn M. Slupsky 
  Date    :  Thu Apr  2 14:29:02 PST 1998 
  Purpose :  To convert from PIPP .shift file to BMRB format 
  To run  :  1.  First modify header.awk and shft2bmrb.awk to include 
             the number of residues in your protein (r_length). 
             2.  Then, modify shft2bmrb.awk to have the generic errors  
             assigned to 15N, 13C, and 1H. 
             3.  Finally, type bmrb. 
  Input   :  1.  A file with the 1-letter amino acid sequence (no breaks) 
             2.  A modified PIPP file (no header, and no '\' characters) 
  Output  :  A completed file in BioMagRes Bank format.  After the progra m is 
             run, you will have to modify some of the ambiguity codes (those
             with a code of 4 or higher).....for more information, see the header
             of the output.  You may also have to alter some of the errors
             (if they are not generic errors).  Please check over the final
             result to be sure the program ran satisfactorily.  I have only accounted
             for atoms that I would normally see and assign in NMR spectra.
  Note    :  I wrote this program for myself, and therefore it is not well 
             commented. I am not responsible for any incorrect results obtained
             while using this script, but I  would be happy to answer any questions 
             or to help modify it.  (My e-mail address is: cms@wolf.biochem.ubc.ca).
+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++=
++++++++"
header.awk
shft2bmrb.awk



 
