Contours in rNMR

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)

Hey all––

I recently installed the rNMR library (1.1.7) in R (32-bit, 1.40) on my mac (10.6.8). I've been trying to adjust the contours in a TOCSY spectrum (taken on a Bruker, converted to UCSF in order to be read by rNMR), but the program won't let me adjust above 25. The initial range is from 0 to 25; I can change the range from 0 to 100, but if I try to adjust the contour level in that window, it goes back to the 0 to 25 view.

Has anyone else had this problem? Any ideas for a workaround?

Best,

––Davis

metabolomics rNMR

asked Jun 28 '12 at 11:07

DVigneault
3

One Answer:

oldest newest most voted

i like this answer (click again to cancel)

i dont like this answer (click again to cancel)

In case anyone else runs into this problem, I've contacted the developers, and they gave me the following workaround:

Use the function ctu() to change the contour to anything above 25.
Once you've done this, the bar should work fine (and it did).
Make sure all software is up to date!

They have also promised a fix for the next release.

Best,

–Davis

link

answered Jun 29 '12 at 11:00

DVigneault
3

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:

metabolomics ×3
rNMR ×1

Asked: Jun 28 '12 at 11:07

Seen: 3,118 times

Last updated: Jun 29 '12 at 11:00

Related questions