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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