| 6 |
1 |
9k |
| answers |
votes |
views |
Hello people,
For my internship I am attempting to fully automate monomer composition analysis on Bruker TOPSPIN 2.0 us...
| 5 |
0 |
7k |
| answers |
votes |
views |
Hello people,
Does anyone know of any free NMR software (no trials, I can't stand it anymore) that is robust enough to ...
| 4 |
1 |
9k |
| answers |
votes |
views |
Hello,
I work a lot with compounds containing numerous carbohydrate groups. Therefore I use frequently 1D-TOCSY experim...
| 3 |
1 |
10387 |
| answers |
votes |
views |
I have a problem with gradshim (gradshimau) in topspin. The problem is that im getting spitting on solvent peak (and all...
| 3 |
0 |
10664 |
| answers |
votes |
views |
I am working on a MAS solid-state NMR Bruker spectrometer using Topspin. Is anyone familiar with a macro for running sev...
| 3 |
0 |
4k |
| answers |
votes |
views |
I installed the Topspin 3.2 pl 3 on windows 7, but when I am trying to open my NMR data it can only show process data fi...
| 3 |
0 |
8k |
| answers |
votes |
views |
Does anyone know how to make Topspin to queue experiments? In my recently installed Topspin somehow the queue function i...
| 3 |
0 |
7k |
| answers |
votes |
views |
Hi all, I have been running TopSpin 2.1 on my Windows 7 32-bit OS for the last few years and now am getting this annoyin...
| 3 |
0 |
13815 |
| answers |
votes |
views |
Hi,
I was wondering why so many pulse programs use dummy scans. Correct me if I'm wrong but I think dummy scans are supp...
| 2 |
0 |
7k |
| answers |
votes |
views |
I am trying to parse a "peaks" file (generated by topspin) and convert it from binary to ascii, but couldn't find its fi...
