A handy script converts alphaMELTS output to formatted spreadsheet
currently only supports isobaric runs, with olivine, sp, two cpx, two feldspar, rhm, and wht on the crystallzation assemblages. Drop issues or contact me if there is a need to update to different conditions and phases.
call the script with command line in your terminal:
python crtAlphaMELT.pyor any IDEs