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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...
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1 |
32485 |
| answers |
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Hello,
What is the significance of the "s" in the end of the parameter file name in the Bruker experiment directories?...
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1 |
8k |
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Hi there, I've been trying to use bruker's pseudo-3D sequence for meassuring T2 relaxation dispersion and have a problem...
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1 |
4k |
| answers |
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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 ...
| 3 |
1 |
9k |
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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...
| 2 |
1 |
10282 |
| answers |
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I am new to working with Bruker-style NMR data and am experiencing confusion with regard to Bruker's digital filtering. ...
| 2 |
1 |
5k |
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We try to setup a used Bruker Avance 200 system. After frequency search we started to setup lock and shim file. Using D2...
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9k |
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Hello people,
For my internship I am attempting to fully automate monomer composition analysis on Bruker TOPSPIN 2.0 us...
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Hello,
I am a novie to the field. I am trying to record the change in settings post shimming using Bruker ParaVision. I...
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18259 |
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To experienced Bruker users:
I often get the following message in ICON-NMR while running HSQC/HMQC:
"zg: DRU warning: n ...
