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1 |
12119 |
| answers |
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Hello, posting this on behalf of my friend.
The goal is to set up a gaussian shaped pulse so that bandwidth is X Hertz...
| 4 |
1 |
16764 |
| answers |
votes |
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I have a rather simple question - What is the acceptable difference in coupling constants between the anisotropic and is...
| 4 |
1 |
25567 |
| answers |
votes |
views |
Hi everyone,
I was wondering whether anyone could help me to explain why the chemical shifts in my proton and carbon NM...
| 1 |
0 |
40090 |
| answers |
votes |
views |
Hello, been editing a wiki page on the subject and this question occurred:
For a Bruker pulse sequence in the following...
| 3 |
0 |
26226 |
| 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 |
5k |
| 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 ...
| 1 |
1 |
11759 |
| 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 |
views |
Hello, we have a peptide where amide peaks are broad and there is no hint of observable coupling with HA protons (no dis...
| 0 |
1 |
5k |
| answers |
votes |
views |
What does it mean when modelfree does not assign any model to a particular spin? Also, what should one do if more than h...
| 1 |
1 |
5k |
| answers |
votes |
views |
I have 5 different RDCs that I've extracted using simple perl scripts and Sparky .list files. I want to use XPLOR for s...
