I have just start using the Bruker file format for opening spectra and it
works fine, however when bringing in a number of spectra one after the
other, the experiment number does not auto increment (it does for the UCSF
format) and the spectrum name is always procs. Whilst this can all be sorted
by hand, would it be possible to have the option to:
A) Auto increment the experiment number.
B) Have the spectrum called by experiment name (the directory that contains
the acqu files etc) rather than procs.