| 3 |
1 |
9k |
| 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 |
4k |
| 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 ...
| 0 |
0 |
3k |
| answers |
votes |
views |
Hi I was trying to open varian data on a bruker XWinNMR software - typed vconv command and there was an error that sound...
| 2 |
2 |
39658 |
| answers |
votes |
views |
I used to use Varian Inova systems with BioPack all the time, and now I'm using a Bruker Avance-III system geared for Ch...
| 3 |
1 |
6k |
| answers |
votes |
views |
Found a following statement in the pulse program called selnogp
p12:sp2:f1 ph2:r
What does this do - specifically las...
| 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 |
1 |
5k |
| answers |
votes |
views |
Hello,
When I process 3d data on topspin with the ft3d command, I get the three-dimensional spectra, but the chemical sh...
| 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...
| 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 |
0 |
12840 |
| answers |
votes |
views |
Hello,
I found this in a pulse program called wet:
prosol relations=<lcnmr>
How does it affect the workings of...
Ilango
171
Jul 16 '10 at 11:18
