| 1 |
1 |
33391 |
| answers |
votes |
views |
Hello,
What is the significance of the "s" in the end of the parameter file name in the Bruker experiment directories?...
| 9 |
1 |
13515 |
| answers |
votes |
views |
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 ...
| 1 |
1 |
8k |
| answers |
votes |
views |
I'm currently a college student taking Organic Chem and I've no idea how to figure out the J-coupling for H-NMR and neit...
| 1 |
1 |
5k |
| answers |
votes |
views |
hi,
while i processing data(1-D r 2-D)in felix software,i frequently encountered by "no dba open"this problem, what d...
| 1 |
1 |
6k |
| answers |
votes |
views |
Hi All,
I'm trying to set up some experiments to determine intermolecular NOEs in a peptide:protein complex. At the mom...
| 2 |
1 |
6k |
| answers |
votes |
views |
Hi, I am a new member to this community. I would like to set up an experiment, in which I have to set up proton carrier ...
| 1 |
1 |
9k |
| answers |
votes |
views |
Hi there, I've been trying to use bruker's pseudo-3D sequence for meassuring T2 relaxation dispersion and have a problem...
| 1 |
1 |
4k |
| answers |
votes |
views |
I don't see the tool to comment on an answer. Where is it and how is it used?
...
| 2 |
1 |
10022 |
| answers |
votes |
views |
What is meant by saturation transfer method in NMR? How it is useful in giving the structure of blue copper proteins lik...
| 1 |
1 |
5k |
| answers |
votes |
views |
Hi,
I am running COSY on a DNA:RNA hybrifd. However, I have got no cross-peaks at all even for CYT H5-H6? what do you ...
| 2 |
1 |
5k |
| answers |
votes |
views |
Hi this is Veera Mohan,
I have a doubt about setting an experiment, that is I need to run ROCSA solid state nmr experim...
Updated:
MOHAN
11
Sep 01 '10 at 18:51
| 5 |
1 |
29988 |
| answers |
votes |
views |
Does anyone know something about paramagnetic relaxation enhancement (PRE)? i would like to try this method on my cellul...
| 1 |
1 |
6k |
| answers |
votes |
views |
Can anyone recommend a good site which lists T1 and T2 values for common materials?
Thanks.
...
| 1 |
1 |
7k |
| answers |
votes |
views |
What is the easiest way to emulate the "array" command from VNMR in XWINNMR/TOPSPIN? I recently moved from a lab using a...
| 2 |
1 |
6k |
| answers |
votes |
views |
Hi
I am wondering if anyone knows a way to convert Xplor distance_restraint files to Amber format (7 or 8 column).
Regar...
| 1 |
1 |
5k |
| answers |
votes |
views |
Does anyone know of a free, available program I can use to calculate the theoretical second moment from crystal structur...
| 2 |
1 |
7k |
| answers |
votes |
views |
Hi, our lab uses the following relationship for the calculation of normalized CSPs from 1H-15N HSQC spectra: CSPnorm = (...
| 1 |
1 |
8k |
| answers |
votes |
views |
Hello,
This is probably a basic question, alas it has caused considerable turmoil, so at the risk of embarrassing mysel...
| 3 |
1 |
10857 |
| answers |
votes |
views |
Hi all,
I am very new to nmrPipe. I want to achieve the following steps. It would be very kind if somebody helps.
I hav...
| 1 |
1 |
7k |
| answers |
votes |
views |
I am a beginner in NMR spectroscopy and I would like to learn more about relaxation editing experiments vs PRE. A collea...
| 2 |
1 |
7k |
| answers |
votes |
views |
Does anyone know for sure if a shim map is off center slightly left in a negative direction...and I assume it is a cente...
| 3 |
1 |
9k |
| answers |
votes |
views |
Hello,
I would like to acquire an HSQC spectrum of an 15N-labeled 12 kDa protein unfolding (over the course of hours) i...
| 3 |
1 |
11264 |
| answers |
votes |
views |
I have a problem with gradshim (gradshimau) in topspin. The problem is that im getting spitting on solvent peak (and all...
| 2 |
1 |
6k |
| answers |
votes |
views |
Hi,
Does anyone have experience using MatNMR to produce a 2D spectrum? Or know of any examples?
I'm trying to follow t...
Updated:
newToNMR
33
Nov 04 '10 at 23:03
| 2 |
1 |
8k |
| answers |
votes |
views |
hi, i am new user to nmrpipe i want to know how this nmrpipe differs with topspin 2.1 software because when i use same p...
| 3 |
1 |
8k |
| answers |
votes |
views |
I am new to NOESY, so I have a number of question about interpreting resulting 2D spectra.
Mixing time is 300 ms, substa...
| 1 |
1 |
7k |
| answers |
votes |
views |
Hi,
I think this is probably a basic problem but I'm a bit inexperienced with NMR. I'm just trying to process an ethan...
| 2 |
1 |
12251 |
| answers |
votes |
views |
I am new to working with Bruker-style NMR data and am experiencing confusion with regard to Bruker's digital filtering. ...
| 1 |
1 |
28417 |
| answers |
votes |
views |
Is it correct that COSY (not long range COSY) in the OsH-CH-CH chain is demonstrating cross-peaks only for OsH-CH-CH and...
| 2 |
1 |
6k |
| answers |
votes |
views |
We try to setup a used Bruker Avance 200 system. After frequency search we started to setup lock and shim file. Using D2...
