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For example when there is a statement like this in the pulse program file
"d12=20u"
can I change value of d12 from th...
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93 |
| 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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101 |
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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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137 |
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Hello,
Here are Bruker hmbc pulse programs (produced by ls *hmbc*):
hmbcacbigpl2ndqf hmbcacgplpqf hmbcetgpl2nd hm...
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107 |
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Hello,
I found this in a pulse program called wet:
prosol relations=<lcnmr>
How does it affect the workings of...
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1 |
120 |
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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...
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132 |
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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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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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1 |
367 |
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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
91
May 25 at 11:45
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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...
