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1 |
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Hi,
Is there a specific program to draw pulse sequences? (preferably in windows)
...
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1 |
4k |
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I`m new on Pipe. I was using the values from pipe to estimate R1 and R2. Because lots of signal in the HSQC were crowded...
Updated:
Marcos
21
Jul 02 '10 at 10:55
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2 |
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| answers |
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Hi guys : Im trying to make a procpar for an FID, I know most of the parameters of importance, and have the schema of th...
| 2 |
1 |
5k |
| answers |
votes |
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I'm trying to analyze my RDC data using Module. But I'm using a crystal structure instead of NMR. Can somebody pls advis...
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0 |
24449 |
| answers |
votes |
views |
Hello, I've started using PyMol for looking at the bundles of NMR structures. You can open files one-by-one, but it's ki...
| 1 |
0 |
4k |
| answers |
votes |
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Hello, I'm currently working on solving a peptide NMR solution structure using NIH-XPLOR.
I find myself a lot starting ...
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1 |
11540 |
| answers |
votes |
views |
I'm gearing up for a project in which we're looking at the structure of a short peptide that should fold upon binding di...
| 1 |
1 |
5k |
| answers |
votes |
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I have 5 different RDCs that I've extracted using simple perl scripts and Sparky .list files. I want to use XPLOR for s...
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2 |
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| answers |
votes |
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Guys-has any one used fastMF program from Loria's group? I am getting an error message - "Error during input, file= 6mar...
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11282 |
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votes |
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Hello, could anyone suggest a method to determine error (maybe standard deviation or some other estimate) of a peak posi...
