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1. vvaf vvaf Public

   Program calculating some velocity-velocity correlation functions for vibrational spectroscopy

   Fortran 3

2. dippol dippol Public

   Program calculating dipole moments and polarizabilities based on atomic positions

   C 3 3

3. dippol_delta dippol_delta Public

   Script calculating the delta of the dipole moments / polarizabilities from the dippol code

   Fortran 2 1

4. vvaf_FT vvaf_FT Public

   Script doing the Fourier transforms of output obtained with the vvaf code

   Fortran 1