## 8DEMOS: RenumberShiftsPeaks - Renumber chemical shifts and peaks
##
## Chemical shift lists in Xeasy format contain a "proton number" that
## is used to store assignments in Xeasy peak lists. It is usually
## desirable to use consistent proton numbers that depend only on the
## protein sequence. To this end several .prot and .peaks file are 
## simultaneously and consistently renumbered.
## Optionally, also peaks numbers can be shifted in order to achieve
## unique peak numbers over a series of spectra.
##
## Demo files:
## Input: demo.seq, demo.prot, c13.peaks, n15.peaks, aro.peaks
## Output: demo-renum.prot, c13-renum.peaks, n15-renum.peaks, aro-renum.peaks


renumber peaks=c13,n15,aro prot=demo #offset=0,5000,8000