That should be doable with a bit of tweaking. It turns out that the
auto-increment does not happen if you click on a data file with the same
name as the previous data file, and of course here the name is always just
'procs', so it never changes and so the increment does not happen.
On Thu, 22 May 2008, Jed Long wrote:
> 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.
> Jed Long