I think this is something that I started at some point but never finished. It lets you specify start/end order number to extract spectra. This was meant to solve issues like #29.
With this change, one can set the optional order-range parameter in the command line like below
python igr_pipe.py stellar-ab 20240429 -b H -g 190 --order-range="105,115"
Or, add the following lines to the "recipe.conf" so that that option is applied by default, for example,
I think this is something that I started at some point but never finished. It lets you specify start/end order number to extract spectra. This was meant to solve issues like #29.
With this change, one can set the optional order-range parameter in the command line like below
Or, add the following lines to the "recipe.conf" so that that option is applied by default, for example,
""" [EXTRACTION] ORDER_START_H=100 ORDER_END_H=122 ORDER_START_K=73 ORDER_END_K=93 """
For now, it simply drops the "WAT" header. I think this is rarely used (the exception is IRAF I guess?) so should be okay.