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1 |
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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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2 |
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| answers |
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Hello,
Here are Bruker hmbc pulse programs (produced by ls *hmbc*):
hmbcacbigpl2ndqf hmbcacgplpqf hmbcetgpl2nd hm...
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0 |
13759 |
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Hello,
I found this in a pulse program called wet:
prosol relations=<lcnmr>
How does it affect the workings of...
| 3 |
1 |
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Found a following statement in the pulse program called selnogp
p12:sp2:f1 ph2:r
What does this do - specifically las...
| 2 |
1 |
6k |
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Hi guys :
Is there a public database of sample Bruker/Varian NMR spectra ? I want to look at a sample 4D SER file ......
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12391 |
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Has any one seen this type of error before?
tcu error:
Error in 'hsqcrexetf3gpsi3d.t22.d':
line 92 (pc=50, ld=2300):
- ...
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2 |
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Hi guys :
This post is related to : qa.nmrwiki.org/question/83/where-to-find-technical-information-on-varian-and-bruke...
Updated:
j
131
May 25 '10 at 11:45
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1 |
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Hello,
When I process 3d data on topspin with the ft3d command, I get the three-dimensional spectra, but the chemical sh...
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58914 |
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Hello, been editing a wiki page on the subject and this question occurred:
For a Bruker pulse sequence in the following...
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Hello, I would like to find detailed technical info on the binary data storage formats for Varian and Bruker. Could anyo...
