Changes with respect to version 30.08.2003

A. new commands
   see help command for more information

  * set display -noresiduum
    do not display residue spectrum when displaying fit
  * set display -residuum
    display residue spectrum when displaying fit (default)
  * set display -yscale=[min],[max]
    default: set display -yscale=,
  * set display -windowsize=x,y
    default: set display -windowsize=1.0,0.7
  * set width -individual
    the width of the peaks are fitted individually
  * set width -common
    there is one commmon parameter for all peak widths
  * set files -helpfile=PATH/gaspan.hlp
    default: "gaspan.hlp"; "./gaspan.hlp"; "/tmp/gaspan.hlp"
  * show news
    prints this message

B. commands which have been changed
   see "help command" for more information

  - set display -energy
    not only markers but also the x-axis is labelled 
    by energies
  - set width -range=value
    value can now be as large as 99.   
  - fit min,max,ndeg
    min,max are energies if set display -energies is active
  - show spectrum min,max
    min,max are energies if set display -energies is active

C. general changes

  - .gaspanrc
    the commands in this file are being read on startup of
    gaspan if this file is found in $HOME
  - improved labeling of axis
  - gaspan data summary files (gsp*spectrumfile) can be used as
    input for energy, efficiency and width calibrations
  - obscured graphics can be repainted by typing <cr> in the
    command loop
  - improved recovery from obsolete fit parameters
  - versions with year 2005 and later allow to vary each
    peak width individually

