| 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...
| 2 |
0 |
11290 |
| answers |
votes |
views |
Hello, could anyone suggest a method to determine error (maybe standard deviation or some other estimate) of a peak posi...
| 2 |
1 |
5k |
| answers |
votes |
views |
Hello. I was wondering if there are any software programs to extract RDC values, and their associated errors from proces...
| 2 |
0 |
12719 |
| answers |
votes |
views |
Hello,
I know that this problem has been discussed a number of times on the nmrPipe newsgroup and there are some helpfu...
| 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...
| 1 |
0 |
8k |
| answers |
votes |
views |
Hello, I'd like to be able to run nmrPipe on windows - under cygwin or something like that.
Has this been done before? ...
| 1 |
0 |
6k |
| answers |
votes |
views |
Hello, could you suggest software to conduct proper relaxation matrix analysis of NOE?
Is it available anywhere on the ...
| 1 |
0 |
11474 |
| answers |
votes |
views |
... solving a structure of a cyclic peptide with Ornithine residue, where Orn side-chain participates in an amide bond.
...
| 0 |
2 |
3k |
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Hi there! Could anyone share an example of NIH-XPLOR files for annealing of NMR structure with non-natural residues. May...
anita
31
Jan 19 '10 at 11:40
