Hello Ccpnmr users,
I tried to look for the answers of the below questions in the ccpnmr archive,
but still can not find what I need. It could be that I don't have the correct
key word. If there is any repeat, I am so sorry for that.
My first question regards to the method for calculating the peak volumn.
After doing assignment, in the Peak Table (under Peak menu) I have the Fit
Method column is blank and Vol. Method contains only option named "box sum".
Would you explain how the "Fit Method" work here?
I guess the Vol. Method is similar to Integration Method of Sparky (???). "Box
sum" is selection of Vol. Method in Ccpnmr. Is there any advantage of using this
method in stead of Gaussian fit or Lorentzian fit?
My second question is the "sequence number code" when doing assignment, can I
remove it? If possible, could you show me how to do that?
Thank you very much for your help in advance.
Best regards,
Hoa
------------------------
Hoa Quynh Do, PhD Candidate
NRW- Research School BioStruct
Heinrich-Heine University of Düsseldorf
Research Center Jülich GmbH
Institute of Structural Biology and Biophysics (ISB)
ISB-3: Structural Biochemistry
D-52425 Jülich, Germany
Phone: 0049-2461-61-8069
Email: q.h.do@fz-jülich.de
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