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4k |
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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 ...
| 3 |
0 |
24624 |
| 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 |
33312 |
| answers |
votes |
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Hello, been editing a wiki page on the subject and this question occurred:
For a Bruker pulse sequence in the following...
| 1 |
0 |
8k |
| answers |
votes |
views |
Hello, I wanted to ask this in a while. Finally a sample arrived that shows this behavior and I made a screenshot (below...
| 1 |
0 |
5k |
| answers |
votes |
views |
I had two problems like this one recently:
have protein (in solution) of known general structure
resonance assignments...
| 2 |
0 |
4k |
| answers |
votes |
views |
Hello, I need to help solids lab at our UCI site - they have a custom probe and need to orient it properly in order to e...
| 2 |
0 |
5k |
| answers |
votes |
views |
Hello, I've been asked to solve a problem of assigning a positon of deuteration on a molecule, where structure of the de...
| 1 |
0 |
5k |
| answers |
votes |
views |
Hello,
I've noticed recently that our EPR spectrometer (Bruker EMX500) has a negative offset on the baseline and it bec...
| 1 |
0 |
5k |
| answers |
votes |
views |
Hello, I know I've done this before but did not write the details down.
How to make vnmr save postscript files? Normall...
| 0 |
0 |
2k |
| answers |
votes |
views |
Hi, I need to plot a 2D spectrum so that it is 20cm wide (and tall) in sparky.
Using pt command I can set up ppm/cm acc...
