How to pick peaks manually in nmrview?

1 1 2k
answers votes views
Is there any way to pick peaks manually in nmrview using the red/black cursors? ...
Posted: Kaustubh 21 / Updated: Ilango 161 Mar 04 '11 at 09:10

Might anyone donate a lower end NMR instrument?

3 1 2k
answers votes views
Hello, I am working in this really small university and things would be so better if we had a 60 or 90 MHz. I was wonder...
Posted: Pimezon 11 / Updated: Damodaran Krishnan Achary 21 Jan 21 '11 at 12:51

VNMRJ "No data in data file"

1 1 1k
answers votes views
I'm trying to display a 3D Varian file in VNMRJ. I can see values in the fid file (using the "od" utility) and convert t...
Posted: Gerard 56 / Updated: Bharathwaj 112 Jan 19 '11 at 09:05

How to correctly set ROESY spin-lock power?

0 1 2k
answers votes views
I'm using roesyph.2 pulse sequence (Bruker) and I would like to know how to calculate spin-lock power in Hz for this exp...
Posted: Justyna Sikorska 11 / Updated: Evgeny Fadeev 5571 Mar 07 '11 at 22:22

Why is chemical shift range of 13C wider than of 1H nuclei?

6 3 5k
answers votes views
Why the chemical shift range of 1H nmr is ~20 ppm wheras for 13C nmr it is ~230 ppm? ...
Posted: sameer deka 31 / Updated: Yoan Monneau 136 Feb 15 '11 at 11:23

cs rosetta compilation for linux 32

1 1 2k
answers votes views
Hi guys : I was wondering if anyone knows where I can find CS-Rosetta compiled for 32 bit linux..... Im having trouble ...
Posted: j 131 / Updated: Evgeny Fadeev 5571 Jan 13 '11 at 12:27

distorted DOSY ID

8 1 2k
answers votes views
Why are some Dosy spectra 1d so distorted (like the one below)?. How can this be overcome? ...
Posted: @ 11 / Updated: djh 1 Aug 11 '11 at 02:07

cs23d vs. cs-rosetta

2 1 2k
answers votes views
Does anybody have any thoughts on this ? I dont really know which is better, CS23D or CS-ROSETTA. Clearly they are ide...
Posted: j 131 / Updated: Thomas Garner 81 Jan 19 '11 at 08:05

converting pdb to cyana library file

2 1 2k
answers votes views
hello everyone, i work on modified amino acids. i have cartesian coordinates for these residues from crystal structure...
Posted: rajesh sonti 11 / Updated: eiso 31 Jan 13 '11 at 10:03

Where can I find current shim values in Bruker Paravision?

0 1 1k
answers votes views
Hello, I am a novie to the field. I am trying to record the change in settings post shimming using Bruker ParaVision. I...
Posted: cyclone 21 / Updated: Evgeny Fadeev 5571 Jan 04 '11 at 15:35
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