jkrogager / VoigtFit

Python code to fit absorption lines semi-interactively
http://voigtfit.readthedocs.io/
MIT License
28 stars 12 forks source link

Jk branch #1

Closed jkrogager closed 7 years ago

jkrogager commented 7 years ago

The following branch adds new plotting tools as well as new functionality regarding masking, definition of components for fine-structure and molecular complexes.

Some features still need to be included in the parsing mini-language, and are therefore only available through scripting.