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Does anyone know of a free, available program I can use to calculate the theoretical second moment from crystal structur...
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1 |
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Hi
I am wondering if anyone knows a way to convert Xplor distance_restraint files to Amber format (7 or 8 column).
Regar...
| 2 |
0 |
9k |
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Hi, we've tried to apply SOL function of nmrPipe to process a 3D 13C edited NOESY. and the result is a wide antiphase-lo...
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1 |
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| answers |
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What is the easiest way to emulate the "array" command from VNMR in XWINNMR/TOPSPIN? I recently moved from a lab using a...
| 3 |
2 |
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| answers |
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Hi,
regarding my C++/Qt NMR processing application (see http://qa.nmrwiki.org/question/149/problem-reading-and-transfor...
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2 |
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New to NMR, but a coworker mentioned that it may be possible to obtain chemical potential for a solution (polymer in sol...
| 3 |
0 |
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Hi, someone asked a similar question before, but I'd like to know:
Are there readily available varian pulse sequences t...
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3 |
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Dear all,
I was wondering whether someone managed to install the VnmrJ software of Varian (2.2 D) on a Ubuntu based sys...
| 1 |
1 |
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Can anyone recommend a good site which lists T1 and T2 values for common materials?
Thanks.
...
| 5 |
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Does anyone know something about paramagnetic relaxation enhancement (PRE)? i would like to try this method on my cellul...
