I hope I have managed to put in what you want now (so I assume that if
your Bruker procs file is /..../190/pdata/1/procs then you want the
spectrum name to be 190 by default).
(The fix is on the update server.)
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