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Hello people,
Does anyone know of any free NMR software (no trials, I can't stand it anymore) that is robust enough to ...
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Hello all,
I have several 2D and 3D data sets acquired using Bruker spectrometers in the standard uniform sampling fash...
Updated:
ChemMJW
99
Aug 23 '14 at 20:43
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Hi all,
i'd like to hear some experiences you folks had on this theme.
I wanna by a program for that. Just googling for...
Posted:
fid
139
/ Updated:
ehaapani
1
Oct 07 '13 at 01:11
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0 |
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| answers |
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Hello,
I have some users interested in measuring a ROESY build-up curve for their samples (NOESY does not work due to m...
Posted:
sararah
11
Jun 10 '13 at 08:30
| 1 |
0 |
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Hi.we have a 500MHz AVANCE-bruker but unfortunatly it's has been quenched.our konsole has been off for about 6 month and...
| 1 |
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| answers |
votes |
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Hi, comrades! We use the linux version of TopSpin 2.1 as a software for AVANCE II Bruker 400 MHz.
As I found parameters ...
| 2 |
0 |
5k |
| answers |
votes |
views |
Hi there,
how is possible that peak area calculated by ACD/NMR is lower than the same one calculated by MestReNova soft...
| 2 |
1 |
6k |
| answers |
votes |
views |
Please advice good software for 1D and 2D spectra assignment and structure elucidation,
for small organic molecules.
I'm...
| 1 |
1 |
8k |
| answers |
votes |
views |
Hello,
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 usin...
| 1 |
0 |
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| answers |
votes |
views |
Hi, has compiled MOLMOL for 32 bit Ubuntu 10.x or similar?
Could you share instructions/source files?
Thanks.
...
| 1 |
1 |
8k |
| answers |
votes |
views |
Hi,
Is there a specific program to draw pulse sequences? (preferably in windows)
...
| 4 |
1 |
5k |
| answers |
votes |
views |
I`m new on Pipe. I was using the values from pipe to estimate R1 and R2. Because lots of signal in the HSQC were crowded...
Updated:
Marcos
21
Jul 02 '10 at 10:55
| 2 |
2 |
7k |
| answers |
votes |
views |
Hi guys : Im trying to make a procpar for an FID, I know most of the parameters of importance, and have the schema of th...
| 2 |
1 |
6k |
| answers |
votes |
views |
I'm trying to analyze my RDC data using Module. But I'm using a crystal structure instead of NMR. Can somebody pls advis...
| 3 |
0 |
26058 |
| answers |
votes |
views |
Hello, I've started using PyMol for looking at the bundles of NMR structures. You can open files one-by-one, but it's ki...
| 1 |
0 |
5k |
| answers |
votes |
views |
Hello, I'm currently working on solving a peptide NMR solution structure using NIH-XPLOR.
I find myself a lot starting ...
| 1 |
1 |
11737 |
| answers |
votes |
views |
I'm gearing up for a project in which we're looking at the structure of a short peptide that should fold upon binding di...
| 1 |
1 |
5k |
| answers |
votes |
views |
I have 5 different RDCs that I've extracted using simple perl scripts and Sparky .list files. I want to use XPLOR for s...
| 3 |
2 |
8k |
| answers |
votes |
views |
Guys-has any one used fastMF program from Loria's group? I am getting an error message - "Error during input, file= 6mar...
| 2 |
0 |
11901 |
| answers |
votes |
views |
Hello, could anyone suggest a method to determine error (maybe standard deviation or some other estimate) of a peak posi...
| 2 |
1 |
5k |
| answers |
votes |
views |
Hello. I was wondering if there are any software programs to extract RDC values, and their associated errors from proces...
| 0 |
0 |
7k |
| answers |
votes |
views |
Hello, are you using pymol to analyze NMR structures? (I've been mostly using Molmol before).
Have you learned any PyMo...
| 2 |
0 |
5k |
| answers |
votes |
views |
Hi folks,
I've been using Molmol, but found significant issues when working with a non-standard structure.
For example...
| 1 |
0 |
8k |
| answers |
votes |
views |
Hello, I'd like to be able to run nmrPipe on windows - under cygwin or something like that.
Has this been done before? ...
| 1 |
0 |
7k |
| answers |
votes |
views |
Hello, could you suggest software to conduct proper relaxation matrix analysis of NOE?
Is it available anywhere on the ...
| 1 |
0 |
12133 |
| answers |
votes |
views |
... solving a structure of a cyclic peptide with Ornithine residue, where Orn side-chain participates in an amide bond.
...
| 0 |
2 |
3k |
| answers |
votes |
views |
Hi there! Could anyone share an example of NIH-XPLOR files for annealing of NMR structure with non-natural residues. May...
Updated:
anita
31
Jan 19 '10 at 11:40
| 0 |
1 |
4k |
| answers |
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... Following up on a previous question about processing interleaved gNhsqc_IPAP.c data where IP/AP is on the inner loop...
| 2 |
0 |
13158 |
| answers |
votes |
views |
Hello,
I know that this problem has been discussed a number of times on the nmrPipe newsgroup and there are some helpfu...
| 3 |
1 |
9k |
| answers |
votes |
views |
I have an fid file (for a 2D experiment) that I would like to process in vnmr. I am aware that an fid file requires a c...
| 6 |
0 |
21373 |
| answers |
votes |
views |
I need to give NMR data to someone who has only spreadsheet software to prepare plots of data and she also wants to fit ...
| 1 |
1 |
7k |
| answers |
votes |
views |
I'd like to learn basic use of sparky, could you recommend something to start with?
...
| 3 |
1 |
7k |
| answers |
votes |
views |
I would like to create working shaped pulse files in one step starting from mathematical expressions - one for amplitude...
