| 0 |
0 |
1k |
| answers |
votes |
views |
Hi there,
I am trying to compare the H-bonds in two NMR strcutures. So, I need to calculate H-bonds with a cutoff 2.5 ...
| 3 |
0 |
25668 |
| 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 |
3k |
| answers |
votes |
views |
I have to convert 13000 all atom pdb files into files with c-alpha only. Is there any way i can convert all the files in...
renee
56
Jun 13 '12 at 16:03
| 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...
