Script convmol.py

usage: convmol.py [-h] [--fn_molconsts [FN_MOLCONSTS]]
                  [--fn_config [FN_CONFIG]]

Conversion of molecular lines data to PFANT format

optional arguments:
  -h, --help            show this help message and exit
  --fn_molconsts [FN_MOLCONSTS]
                        File name for Molecular constants config file (Python
                        code) (default: configmolconsts.py)
  --fn_config [FN_CONFIG]
                        File name for Configuration file for molecular lines
                        conversion GUI (Python code) (default:
                        configconvmol.py)

This script belongs to package pyfant