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0 |
5k |
| answers |
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We do this trick with our 800 MHz Oxford Instruments-built magnet often to impress some folks:
Remove the probe and plu...
| 1 |
0 |
6k |
| answers |
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Hello, could you suggest software to conduct proper relaxation matrix analysis of NOE?
Is it available anywhere on the ...
| 1 |
0 |
8k |
| answers |
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Hello, I'd like to be able to run nmrPipe on windows - under cygwin or something like that.
Has this been done before? ...
| 2 |
0 |
19216 |
| answers |
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By smaller peptide I mean somewhere around 15-20 aminoacids, having a cycle or two that constrain the geometry.
Also - ...
| 2 |
0 |
5k |
| answers |
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Hi folks,
I've been using Molmol, but found significant issues when working with a non-standard structure.
For example...
| 0 |
0 |
7k |
| answers |
votes |
views |
Hello, are you using pymol to analyze NMR structures? (I've been mostly using Molmol before).
Have you learned any PyMo...
| 1 |
0 |
8k |
| answers |
votes |
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Hello, I've started using Varian instrument at UCI two years ago and I use nmrPipe to process the data.
This one thing ...
| 2 |
0 |
11308 |
| answers |
votes |
views |
Hello, could anyone suggest a method to determine error (maybe standard deviation or some other estimate) of a peak posi...
| 1 |
0 |
7k |
| answers |
votes |
views |
How would you recommend to approach this problem - we have a peptide that has side-chain exposed to the solvent and it i...
| 5 |
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16740 |
| answers |
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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...
