iFit/read_bruker

 READ_JEOL: read a Bruker NMR data set
   the argument can be any file from the NMR data set directory
   which should contain 
      a 'acqus', 'pdata/1' directory, 'fid' or 'ser'
 
 data = read_bruker(file)
 data = read_bruker(directory)

 Credits: 
   DOSYToolbox, Copyright 2007-2008  <Mathias Nilsson>
   <http://dosytoolbox.chemistry.manchester.ac.uk>

   matNMR, Jacco van Beek, 2009
   <http://matnmr.sourceforge.net/>

 See also: read_jeol, read_varian, read_opus