| 1 |
0 |
5k |
| answers |
votes |
views |
Trying to calculate a structure using sa.inp script and the energy in the cooling loop increases instead of going down.
...
| 1 |
0 |
5k |
| answers |
votes |
views |
I had two problems like this one recently:
have protein (in solution) of known general structure
resonance assignments...
| 1 |
0 |
5k |
| 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 |
11735 |
| 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...
| 0 |
0 |
7k |
| answers |
votes |
views |
Hello, are you using pymol to analyze NMR structures? (I've been mostly using Molmol before).
Have you learned any PyMo...
| 2 |
0 |
5k |
| answers |
votes |
views |
Hi folks,
I've been using Molmol, but found significant issues when working with a non-standard structure.
For example...
| 2 |
0 |
5k |
| answers |
votes |
views |
Hi folks,
I've been using Molmol, but found significant issues when working with a non-standard structure.
For example...
| 2 |
0 |
19723 |
| answers |
votes |
views |
By smaller peptide I mean somewhere around 15-20 aminoacids, having a cycle or two that constrain the geometry.
Also - ...
| 2 |
0 |
19723 |
| answers |
votes |
views |
By smaller peptide I mean somewhere around 15-20 aminoacids, having a cycle or two that constrain the geometry.
Also - ...
| 2 |
1 |
13401 |
| answers |
votes |
views |
I've only solved NMR structure of globular proteins (actually in a complex with a short stretch of DNA), but never a str...
