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Incorrect dependencies treatment

Summary

The dependencies of atmosphere-related calibration code are not included correctly in the list of required dependencies.

Steps to reproduce

Attempt to run the example notebook fails

What is the expected correct behavior?

A proper long-term solution is to have all the dependent code published on PyPi. In this case, the dependencies are resolved at the time of installation automatically. However, in our case, this will require some time.

Relevant logs and/or screenshots

---> 10 from molecularprofiles.molecularprofiles import MolecularProfile
     11 from molecularprofiles.utils.grib_utils import readgribfile2text
     12 import rdams_client as rc

ModuleNotFoundError: No module named 'molecularprofiles'

Environment

  • Version used: 463b8e9c
  • Operation System: OS X

As an intermediate solution, the dependencies must be still added to the corresponding section of pyproject.toml, but the installation has to be done manually. Links to the corresponding installation instructions must be provided in the documentation, in the section "Development Setup".