Script cut-molecules.py

usage: cut-molecules.py [-h] llzero llfin fn_input fn_output

Cuts molecular lines file to wavelength interval specified

The interval is [llzero, llfin]

positional arguments:
  llzero      lower wavelength boundary (angstrom)
  llfin       upper wavelength boundary (angstrom)
  fn_input    input file name
  fn_output   output file name

optional arguments:
  -h, --help  show this help message and exit

This script belongs to package pyfant