Supported data formats
ChemAdder supports Bruker data sets: FID (1D) or SER (2D), files from Bruker Aspect 2000/3000, Bruker UXNMR/XWIN-NMR, Bruker WinNMR. Acquisition and processing parameters are read from the acqu(s) and proc(s) files (see below). Other data formats include JCAMP-DX (converted .jdx files from a third-party software, e.g., JEOL Delta or Mnova) and XML (e.g., .xml files from GISSMO or converted .xml files by MNova)
Below is a typical structure of Bruker 1D data set. ChemAdder requires the following files to open the 1D data set (fid, acqu, acqus, proc, procs):
Below is a structure of Bruker 2D data set. ChemAdder requires the following files to open the data set (ser, acqu, acqus, acqu2, acqu2s, proc, procs, proc2, proc2s):
The ChemAdder Data Browser displays the Bruker data sets similar manner as the TopSpin software program (experiment number – pulse program – title ):
