| 1 |
0 |
125 |
| answers |
votes |
views |
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 |
0 |
766 |
| answers |
votes |
views |
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 |
627 |
| 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 |
1k |
| answers |
votes |
views |
Please advice good software for 1D and 2D spectra assignment and structure elucidation,
for small organic molecules.
I'm...
| 1 |
1 |
1k |
| 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 |
1k |
| answers |
votes |
views |
Hi, has compiled MOLMOL for 32 bit Ubuntu 10.x or similar?
Could you share instructions/source files?
Thanks.
...
| 1 |
1 |
1k |
| answers |
votes |
views |
Hi,
Is there a specific program to draw pulse sequences? (preferably in windows)
...
| 4 |
1 |
963 |
| 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 |
1k |
| 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 |
1k |
| 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...
