[Xplor-nih] how to get shift lists

[Gary S. Thompson]

Dear All
    I am afraid I am not a stapp capp etc user and currently use ccpn 
analysis for my spectrum analysis. Now I can get  nmrDraw / STAPP/CAPP 
peak files out of analysis if need be with assignments so can someone 
help me and tell me how I get from a bunch of .PCK files to a shift file 
for use with marvin?

with many thanks in advance

regards
gary

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Dr Gary Thompson
Astbury Centre for Structural Molecular Biology,
University of Leeds, Astbury Building,
Leeds, LS2 9JT, West-Yorkshire, UK             Tel. +44-113-3433024
email: garyt at bmb.leeds.ac.uk                   Fax  +44-113-2331407
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