FILES:

fortran_molecular_spectroscopy/
A directory containing programs for calculating spectra
of linear (eg diatomic) and asymmetric (eg water) rotors.
Type "make" in this directory to compile the programs.

fortran_radiative_transfer/
Radiative transfer programs. Compile with "make".

bin/
Directory where binaries (executables) are placed by "make".
You will either need to explicitly type the pathname to this
directory in order to run the programs, or add this directory
to your search path.

molecular_data/
Includes subdirectories containing spectra, collisional rate coefficients,
etc. for several species including water.

redshifted_water/
An example calculation for APM 08279. Look at the README
file in that directory for further instructions about
how to use the radiative transfer programs.

weiss_both_components.h2o.ps
An example water spectrum showing predictions based on the Weiss et al
two-component model for APM 08279.

