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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? ...
| 1 |
0 |
9k |
| answers |
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views |
Hello, I've started using Varian instrument at UCI two years ago and I use nmrPipe to process the data.
This one thing ...
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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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Hello,
Is it possible in NMRPipe to:
Generate a peak table for a new spectrum using the resonance positions in an exi...
Updated:
vvostri
11
Aug 23 '11 at 13:58
| 0 |
0 |
2k |
| answers |
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Hi all,
I upgraded to Ubuntu 12.04 and reinstalled nmrpipe. Everything works well - except that when I resize the nmrDr...
| 1 |
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14732 |
| answers |
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Dear all,
I am new to NMR and I have difficulty understanding the ordering of FIDs, e.g. if an experiment uses both Ran...
Updated:
nmr2rmn
3
Mar 27 '13 at 02:12
| 1 |
0 |
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| answers |
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Hello everyone
I am using NMRPipe to simulate 3D, noise-free NOESY spectra (13C or 15N
resolved) from peak lists, but I...
| 1 |
0 |
8k |
| answers |
votes |
views |
Hello all,
I have several 2D and 3D data sets acquired using Bruker spectrometers in the standard uniform sampling fash...
Updated:
ChemMJW
99
Aug 23 '14 at 20:43
| 0 |
0 |
1k |
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Dear all,
I would like to change the number of decimal place for the X and Y ppm values in nmrdraw (peak detection). The...
Posted:
Jerry J
1
Aug 18 '15 at 14:37
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I am new to NMR pipe and was wondering how to perform a carbon-13 carbon-13 simulation in NMR pipe? For example, what th...
