Hi everyone I would like to write some code to read in spectra that were processed using TopSpin (Bruker), but so far I have only been able to find information on how the raw data (fid/ser files) are stored in Bruker format. My main questions are:
Thank you very much for your help! asked Sep 21 '12 at 07:41 canavanin |
The CONNJUR project has Java code which reads Bruker data; it can be downloaded from our website The document fileform.pdf included with topspin installation documents the processed data format. answered Sep 24 '12 at 09:46 Gerard Thank you very much for the link, I'll have a look. - canavanin (Sep 25 '12 at 00:46) Thanks again - it turned out that the information I required was present in fileform.pdf :) - canavanin (Sep 27 '12 at 07:31) |
I don't know about the other questions, but regarding your BYTORDP-question I can tell you that "0" means little endian and "1" means big endian. answered Sep 24 '12 at 11:26 Pascal Fricke Thanks a lot! - canavanin (Sep 25 '12 at 00:46) |