Subject: Re: [nmr_sparky] Sparky peak list
From: Eiso AB
Date: Nov 10 1:35 AM

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Hi Harini,

Youll need to give more detailed information if you
want useful suggestions.

- check your created peak files, do they look ok?
- do the atom nrs correspond to the correct ones in the .prot file
etc. ?
- are some NOEs assigned or really none?
- are the spectra properly calibrated?

the problem could also be with your cyana setup.

E

balajiharini@... [nmr_sparky] wrote:

Hi,
I am facing problems with automated structure calculation using CYANA. After
peak picking and intergration, .peaks file was generated. then when i use this
file for calculation, NOEs are not seem to be assigned. It does not revert me
with error message. it can read the files.

when integrating peaks, i get error message like bounding countors too large.

Please help me.

Harini.