This is the current development version of a quantum classical package for calculating coherent multidimensional spectra (as FTIR, SFG, 2DIR, 2DES, 2DSFG, and F-2DES).
Removed the old version of absorption previous to the new version including hamiltoniantype options.
Fixed bug reported by Mónica, Vesna and Elisa that the code does not behave properly if Endpoint is specified to be larger than the number of samples calculated.
Fixed issue with error reported during compilation due to unclear specification of data type according to gnu compiler