Script turbospectrum-to-atoms.py

usage: turbospectrum-to-atoms.py [-h] [--min_algf [MIN_ALGF]]
                                 [--max_kiex [MAX_KIEX]] [-s [SKIP]]
                                 fn_input [fn_output]

Converts TurboSpectrum atomic lines file to PFANT atomic lines file.

Certain elements are skipped.

Usage examples:

    To skip only H and He:
    > turbospectrum-to-atoms --skip "H, He"

positional arguments:
  fn_input              input file name
  fn_output             output file name (default: atoms-untuned-<fn_input>)

optional arguments:
  -h, --help            show this help message and exit
  --min_algf [MIN_ALGF]
                        minimum algf (log gf) (default: -7)
  --max_kiex [MAX_KIEX]
                        maximum kiex (default: 15)
  -s [SKIP], --skip [SKIP]
                        list of elements to skip (use quotes and separate
                        elements by commas) (default: H, He, F, Ne, P, Ar, Cl,
                        As, Br, Kr, Xe)

This script belongs to package pyfant