I have a project running on an old CCPNMR version (1.0 release 10).
I would like to convert the chemical shift to NMR STAR format to deposit the
data into BMRB.
The tool provided in the CCPNMR format converter: “ Write BMRB ChemShift
deposition” produces an ASCII file with the desired chemical shift.
Could you let me know if this output file *.csdep created by CCPNMR ver 1.0
rel. 10 is exactly what is needed to deposit the data to the BMRB.
Thank you in advance for your help.
Sincerely.
Christian Damblon
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