This version now saves nearly all the input options and files (including keyword.input, atom files, line lists, but not the input atmosphere or molecule files) to output_indata.hdf5. These can be used to improve reproducibility (exact copies of files used), and improve the re-run option. Any re-run will now use the saved input options, and a re-run can be performed even if the original input files are lost.
The documentation has been updated and contains important bug fixes.