angles_handler.hpp File Reference

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Functions
void	compute_psi_ppsi_for_linear_molecule (double eta, double pEta, double chi, double pChi, double *psi, double *ppsi)
void	rotate_to_lab_for_linear_molecule (double dipmol[3], double diplab[3])

Function Documentation

compute_psi_ppsi_for_linear_molecule()

void compute_psi_ppsi_for_linear_molecule	(	double	eta,
		double	pEta,
		double	chi,
		double	pChi,
		double *	psi,
		double *	ppsi )

rotate_to_lab_for_linear_molecule()

void rotate_to_lab_for_linear_molecule	(	double	dipmol[3],
		double	diplab[3] )