Unanswered: How to import NMR data to Origin software
Hi!
I have a little problem, I can't import NMR data (Bruker Avans 600MHz) to Origin 8.0 or 6.0 version. I am affraid that Bruker changed file format, I was able to do this with files from old Bruker 300MHz. Anybody know how to resolve it? Thanks for help!!
GUARDD: user-friendly MATLAB software for rigorous analysis of CPMG RD NMR data
GUARDD: user-friendly MATLAB software for rigorous analysis of CPMG RD NMR data
Abstract Molecular dynamics are essential for life, and nuclear magnetic resonance (NMR) spectroscopy has been used extensively to characterize these phenomena since the 1950s. For the past 15 years, the Carr-Purcell Meiboom-Gill relaxation dispersion (CPMG RD) NMR experiment has afforded advanced NMR labs access to kinetic, thermodynamic, and structural details of protein and RNA dynamics in the crucial μs-ms time window. However, analysis of RD data is challenging because datasets are often large and...
nmrlearner
Journal club
0
12-13-2011 02:46 AM
A software framework for analysing solid-state MAS NMR data
A software framework for analysing solid-state MAS NMR data
Abstract Solid-state magic-angle-spinning (MAS) NMR of proteins has undergone many rapid methodological developments in recent years, enabling detailed studies of protein structure, function and dynamics. Software development, however, has not kept pace with these advances and data analysis is mostly performed using tools developed for solution NMR which do not directly address solid-state specific issues. Here we present additions to the CcpNmr Analysis software package which enable easier identification of spinning side...
nmrlearner
Journal club
0
09-30-2011 08:01 PM
A software framework for analysing solid-state MAS NMR data.
A software framework for analysing solid-state MAS NMR data.
A software framework for analysing solid-state MAS NMR data.
J Biomol NMR. 2011 Sep 28;
Authors: Stevens TJ, Fogh RH, Boucher W, Higman VA, Eisenmenger F, Bardiaux B, van Rossum BJ, Oschkinat H, Laue ED
Abstract
Solid-state magic-angle-spinning (MAS) NMR of proteins has undergone many rapid methodological developments in recent years, enabling detailed studies of protein structure, function and dynamics. Software development, however, has not kept pace with these advances and...
nmrlearner
Journal club
0
09-30-2011 06:00 AM
A software framework for analysing solid-state MAS NMR data.
A software framework for analysing solid-state MAS NMR data.
A software framework for analysing solid-state MAS NMR data.
J Biomol NMR. 2011 Sep 28;
Authors: Stevens TJ, Fogh RH, Boucher W, Higman VA, Eisenmenger F, Bardiaux B, van Rossum BJ, Oschkinat H, Laue ED
Abstract
Solid-state magic-angle-spinning (MAS) NMR of proteins has undergone many rapid methodological developments in recent years, enabling detailed studies of protein structure, function and dynamics. Software development, however, has not kept pace with these advances...
nmrlearner
Journal club
0
09-30-2011 05:59 AM
[Question from NMRWiki Q&A forum] exporting part of data to excel, origin
exporting part of data to excel, origin
Hi,i'm new in TopSpin and i am blocked by a simple (i thinks) problem.I have a 1D specrtrum and i would like to export it to excel or origin but my spectrum have a small S/N so there is to much point --> i want this spectrum with less point but without smoothing (if it's possible).In other word, how can i do to tell TopSpin "get the spectrum but only every 10 points (or X points)" ?
Thank you in advance for those who will have the kindness to answer.
Check if somebody has answered this question on NMRWiki QA forum
nmrlearner
News from other NMR forums
0
06-29-2011 04:51 PM
[NMRwiki tweet] nmrwiki: Software to calculate theoretical second moment from crystal structure data?
nmrwiki: Software to calculate theoretical second moment from crystal structure data?http://qa.nmrwiki.org/question/180/
nmrwiki: Software to calculate theoretical second moment from crystal structure data?http://qa.nmrwiki.org/question/180/
Source: NMRWiki tweets
nmrlearner
Twitter NMR
0
09-29-2010 10:24 AM
[Question from NMRWiki Q&A forum] What software can copy peak assignments for 2D T1 and T2 relaxation rate data analysi
What software can copy peak assignments for 2D T1 and T2 relaxation rate data analysis?
Hello,
I'm currently processing a large amount of T1 and T2 spectra in NMRDraw. I've been looking for a way to copy my peak assignments from one spectrum onto to the others so that I can quickly and accurately match height and volume values, but I've had little luck so far. Is it possible to manipulate the assignment tables to achieve this goal? NMRPipe and its associated applications are all very new to me at this point, so any information that may expand my general knowledge of the program or...
Linear Mode
