| 1 |
0 |
4k |
| answers |
votes |
views |
For example when there is a statement like this in the pulse program file
"d12=20u"
can I change value of d12 from th...
| 0 |
0 |
2k |
| answers |
votes |
views |
Hello, I am trying to investigate what has been done in NMR using direct detection of deuterium in liquids. - Could you ...
| 9 |
1 |
11774 |
| 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 |
0 |
9k |
| answers |
votes |
views |
When pursuing an NMR structure project - at what size of oligopeptide you would decide to label it with:
15N
13C
both
...
| 1 |
1 |
32474 |
| answers |
votes |
views |
Hello,
What is the significance of the "s" in the end of the parameter file name in the Bruker experiment directories?...
| 1 |
1 |
7k |
| answers |
votes |
views |
hi,when i am processing nmr data in topspin 2.1,by default we are using pk mode in ph mode.there are other modes also su...
| 2 |
1 |
6k |
| answers |
votes |
views |
How do you evaluate protein samples for the feasibility to solve 3D structure?
For example if you record a test HSQC se...
| 1 |
1 |
17537 |
| answers |
votes |
views |
I'm working on a weak binding protein-peptide complex where the protein is labelled and the peptide is not. I can get sa...
| 1 |
1 |
4k |
| answers |
votes |
views |
hi,i am unable to import some nmr file which are stored in D or some other drives..
can anybody help me please
thankyou
...
| 1 |
1 |
5k |
| answers |
votes |
views |
hi,we have bruker(avance)-500Mhz nmr spectrometer ,topspin 2.0 is inbuilt software for this ,when i trasfer this data to...
