@@ -21,7 +21,7 @@ If you downloaded the archive in the [_dist_](https://gitlab.obspm.fr/dblain/exo
1. Verify if the collision-induced absorption (CIA) files are inside the _data/cia_ directory. If you want to use other CIA files, respect the same format and use "CIAname.cia.txt" as file name (e.g. "H2-He.cia.txt").
2. If you intend to use clouds, verify if the cloud optical constants (OCST) files are inside the _data/cloud_optical_constants_ directory. If you want to use other OCST files, respect the same format and use "cloudName.ocst.txt" as file name (e.g. "H2O.ocst.txt").
3. Put k-coefficients of desired absorbers inside the _data/k_coefficients_tables_ directory. You can use directly *CKC* outputs converted into HDF5 using *txt2h5*, or e.g. *[petitRADTRANS](https://petitradtrans.readthedocs.io/en/latest/content/available_opacities.html)* k-tables. If your absorber name is "absorberName", the lines file needs to be named "absorberName.ktable.exorem.h5" (e.g. H2O.ktable.exorem.h5). You can download *Exo-REM* k-tables [here](https://lesia.obspm.fr/exorem/).
3. Put k-coefficients of desired absorbers inside the _data/k_coefficients_tables_ directory. You can use directly *CKC* outputs converted into HDF5 using *txt2h5*, or e.g. *[petitRADTRANS](https://petitradtrans.readthedocs.io/en/latest/content/available_opacities.html)* k-tables. If your absorber name is "absorberName", the lines file needs to be named "absorberName.ktable.exorem.h5" (e.g. H2O.ktable.exorem.h5). **You can download *Exo-REM* k-tables [here](https://lesia.obspm.fr/exorem/)**.
4. If you intend to use stellar spectra, you can download them e.g. [here](http://svo2.cab.inta-csic.es/theory/newov2/index.php?models=bt-settl). You **must** modify them in order to respect the *Exo-REM* data format (see step 3 of section [More precision: setup](#setup-1)).
5. Verify if all the condensates and gases thermochemical tables are in the _data/thermochemical_tables_ directory. If you want to add more species to the chemical model, respect the same format and use "speciesName.tct.dat" as file name (e.g. "H2O.tct.dat").
6. Put a temperature profile as a priori inside the _inputs/atmospheres/temperature_profiles_ directory. The *Exo-REM* data format must be respected. You can also use an *Exo-REM* HDF5 output file. You should have received an example of such a file with your *Exo-REM* distribution.
