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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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1 |
11541 |
| answers |
votes |
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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...
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0 |
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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 |
8k |
| answers |
votes |
views |
Hi,
Is there a specific program to draw pulse sequences? (preferably in windows)
...
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0 |
6k |
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votes |
views |
Hi, has compiled MOLMOL for 32 bit Ubuntu 10.x or similar?
Could you share instructions/source files?
Thanks.
...
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1 |
8k |
| answers |
votes |
views |
Hello,
I was using VnmrJ to collect an array of 6 NMR spectra. I used VnmrJ to save all 6 spectra in 1 fid file by usin...
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0 |
4k |
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votes |
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Hi, comrades! We use the linux version of TopSpin 2.1 as a software for AVANCE II Bruker 400 MHz.
As I found parameters ...
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0 |
2k |
| answers |
votes |
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Hi.we have a 500MHz AVANCE-bruker but unfortunatly it's has been quenched.our konsole has been off for about 6 month and...
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7k |
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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
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... Following up on a previous question about processing interleaved gNhsqc_IPAP.c data where IP/AP is on the inner loop...
