| 2 |
1 |
6k |
| answers |
votes |
views |
Please advice good software for 1D and 2D spectra assignment and structure elucidation,
for small organic molecules.
I'm...
| 1 |
0 |
6k |
| answers |
votes |
views |
Hi, has compiled MOLMOL for 32 bit Ubuntu 10.x or similar?
Could you share instructions/source files?
Thanks.
...
| 1 |
1 |
8k |
| answers |
votes |
views |
Hi,
Is there a specific program to draw pulse sequences? (preferably in windows)
...
| 4 |
1 |
4k |
| answers |
votes |
views |
I`m new on Pipe. I was using the values from pipe to estimate R1 and R2. Because lots of signal in the HSQC were crowded...
Updated:
Marcos
21
Jul 02 '10 at 10:55
| 2 |
1 |
5k |
| answers |
votes |
views |
I'm trying to analyze my RDC data using Module. But I'm using a crystal structure instead of NMR. Can somebody pls advis...
| 3 |
0 |
24646 |
| 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...
| 3 |
0 |
24646 |
| 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...
| 3 |
0 |
24646 |
| 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 |
4k |
| answers |
votes |
views |
Hello, I'm currently working on solving a peptide NMR solution structure using NIH-XPLOR.
I find myself a lot starting ...
| 1 |
1 |
11562 |
| 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...
