Difference: NmrView (6 vs. 7)

Revision 721 Mar 2008 - Main.DavidCowburn

 
META TOPICPARENT name="NmrIT"
Contents

NmrView

Source of program

http://onemoonscientific.com/nmrview/
  • Support level: We have the small group contract support
  • Availability: For PhysbiochemGroup -- unrestricted, For NmrfacGroup -- restricted to educational demo. We are not supported for use by affiliates

Defined procedure

(in progress of preparation) ALERT!
  1. Prepare spectra is standard format, currently vi NmrPipe
Changed:
<
<
  1. Move processed .nv spectra into a directory names for the project using the names
>
>
  1. Move processed .nv spectra into a directory names for the projectyiyiu using the names
 
    1. hsqc (or trosy equivalents)
    2. hnco
    3. cbcocanh
    4. cbconh
    5. ... other ... ALERT!
  2. make xpk files for each of the above
  3. analyse the hsqc and hnco to xpk index the overlapped peaks in the hsqc and hnco
  4. clean up other xpks using the asigned hsqc
  5. rcs the current peaks lists (repeat daily, suggested)
  6. use the cbco tcl macro to prepare clusters of xindex of cbc 1 filter 15n and 1h ranges to obaint reasonable estimates of cluster number 2 edit clusters for HN-C connectivity to get right number of peaks ... dont foreget to reling

Script library ?? attach to here ??

-- DavidCowburn - 20 Apr 2005

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