READ_VARIAN: read a Varian NMR directory data = read_varian(file) the argument can be any file from the NMR data set directory which should contain a 'fid' and a 'procpar' file. Credits: DOSYToolbox, Copyright 2007-2008 <Mathias Nilsson> <http://dosytoolbox.chemistry.manchester.ac.uk> See also: read_jeol, read_bruker, read_opus