Auto peak picking of N15Edit NOESY and C13 Edit NOESY spectrum

i like this post (click again to cancel)

i dont like this post (click again to cancel)

remove favorite mark from this question (click again to restore mark)

Dear friends,

I am in process of doing structure calculation of a dimeric protein. The problem I faced is regarding the assignment of N15Edit NOESY and C13 Edit NOESY spectrum.I have already processed the fid data and converted to sparky ucsf format. Is there options available in sparky for auto peak picking, integration and assignment of my NOESY spectrum? And second query is regarding the generation of input files for structure calculation. In our Lab we are using ARIA 2.1 software for structure calculation? Is there any software which can help me create or convert input files like NOESY peak list files, chemical shift files, angle restraint files &H-bond distance restraint files directly into ARIA 2.1 format from my data.

Regards Arun

aria

asked Dec 14 '11 at 08:41

Arun Gupta
11

One Answer:

oldest newest most voted

0	FormatConverter can be used to convert various NMR data file formats, including Sparky shift and peak list files. Best Regards, Eugene link answered Dec 16 '11 at 08:01 Eugene DeRose 41

Here (once you log in) you will be able to sign up for the periodic email updates about this question.

Your answer

Please start posting your answer anonymously - your answer will be saved within the current session and published after you log in or create a new account. Please try to give a good answer, for discussions, please use comments and please do remember to vote (login to vote)

toggle preview

Tags:

aria ×2

Asked: Dec 14 '11 at 08:41

Seen: 3,644 times

Last updated: Dec 16 '11 at 08:01

Related questions