I was using VnmrJ to collect an array of 6 NMR spectra. I used VnmrJ to save all 6 spectra in 1 fid file by using the svf('filename') command. When opening the fid file in NutsPro to analyze the data, I am able to see all 6 spectra in Stacked Plots mode. They show up as Fid spectra, stacked on top of each other. However I am only able to individually display the first plot and only able to take the Fourier Transform of that first plot in the series. I am unable to select any other plot in that array. Is there a way in Nuts software to extract each individual NMR plot from the array?
Thank you very much
Check if somebody has answered this question on NMRWiki QA forum
Did you find this post helpful? |
Similar Threads
Thread
Thread Starter
Forum
Replies
Last Post
[KPWU blog] Making Ramachandran plot ?II
Making Ramachandran plot ?II
Long time ago, I made a blog article at here to make a record where I can go back to dig information of Ramachandran plot. But the ranges used in the Ramachandran plot are a bit out of date. The Richardson group has a publication in 2003*(Structure validation by Calpha geometry: phi,psi and Cbeta deviation http://stats.wordpress.com/b.gif?host=kpwu.wordpress.com&blog=76132&post=349&subd=kpwu&ref=&feed=1
Go to KPWU blog to read complete post.
nmrlearner
News from NMR blogs
0
04-20-2011 02:51 AM
[KPWU blog] [software] PDB file editor
PDB file editor
“Bioinformatics.org” hosts a nice GUI-based PDB file editor. The protein is written in Java and can run on MS-Win, Linux and Mac OS. Some snapshopts are showing here. I think this is a very friendly program for users who don’t know how to use shell script to change/reset *PDB parameters (e.g. chain ID, beginning number http://stats.wordpress.com/b.gif?host=kpwu.wordpress.com&blog=76132&post=337&subd=kpwu&ref=&feed=1
Go to KPWU blog to read complete post.
[Question from NMRWiki Q&A forum] How to plot chemical shift predictions obtained form SPARTA?
How to plot chemical shift predictions obtained form SPARTA?
Dear friends,
I had a mutation in my protein and now I have some amino acids around mutation remained unassigned. To get a way to find the missing peaks I modelled the mutated protein with modeller and out of the pdb file I got the chemical shift predictions using SPARTA. Now that I have chemical shift predictions I want to plot them like a spectra and overlay them to my real spectra to see if it will help me to assign some of the missing peaks. I know for solid-state NMR there is a software, but what about solution NMR?
...
nmrlearner
News from other NMR forums
0
11-18-2010 06:16 PM
[NMR Sparky Yahoo group] add scale along Y axis in the strip plot window
add scale along Y axis in the strip plot window
right now I have to use the aligned 3D dataset to guess the chemical shifts along the Y axis, which is quite inconvenient. I hope there is an easy solution to
More...
nmrlearner
News from other NMR forums
0
08-21-2010 03:03 PM
[NMR Sparky Yahoo group] Re: add scale along Y axis in the strip plot window
Re: add scale along Y axis in the strip plot window
'vs' works in strip plot. You may need to increase strip width, 'sw'. -mandar
More...
nmrlearner
News from other NMR forums
0
08-21-2010 03:03 PM
[NMR Sparky Yahoo group] Re: add scale along Y axis in the strip plot window
Re: add scale along Y axis in the strip plot window
I knew "vs" shows scales, but the problem is it shows both X & Y axes, while I only need Y axis. As a result, the strip that has the scale doesn't align well
More...
nmrlearner
News from other NMR forums
0
08-21-2010 03:03 PM
Got bad PROCHECK Ramachandran plot? Try MolProbity
Don't get good numbers of Ramachandran plot for your protein when you use PROCHEK-NMR? This could be because PROCHEK most favored regions of Ramachandran plot are too small, not because your model is bad. Try to check your protein using MolProbity server from Richardson's lab.