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Namespaces
	OpenMS
	Main OpenMS namespace.

	OpenMS::Constants
	Mathematical and physical constants namespace.

Variables
const unsigned int	DEFAULT_NUM_OF_INTERPOLATION_POINTS = 3

const double	MASS_EPSILON = 1e-4f

const double	MARR_WAVELET_CUTOFF = 4.f

const double	PEPTIDE_MASS_RULE_FACTOR = 0.000507f

const double	PEPTIDE_MASS_RULE_BOUND = 1. / PEPTIDE_MASS_RULE_FACTOR

const double	PEPTIDE_MASS_RULE_THEO_PPM_BOUND = 200

const double	IW_NEUTRON_MASS = 1.00866491578f

const double	IW_HALF_NEUTRON_MASS = 0.5043325f

const double	IW_QUARTER_NEUTRON_MASS = 0.252166228f

const double	WAVELET_PERIODICITY = 6.229209734f

const double	ONEOLOG2E = 0.6931471806f

const double	IW_PROTON_MASS = 1.00727646688f

const double	LAMBDA_L_0 = 0.120398590399013419f

const double	LAMBDA_L_1 = 0.635926795694698589e-3f

const double	CUT_LAMBDA_Q_0_A = 1.9498e+00f

const double	CUT_LAMBDA_Q_0_B = 2.4244e-03f

const double	CUT_LAMBDA_Q_0_C = -2.4183e-07f

const double	CUT_LAMBDA_Q_1_A = 3.6870e+00f

const double	CUT_LAMBDA_Q_1_B = 1.1561e-03f

const double	CUT_LAMBDA_Q_1_C = -1.0329e-08f

const double	CUT_LAMBDA_L_2_A = 5.7661e+00f

const double	CUT_LAMBDA_L_2_B = 8.6301e-04f

const double	CUT_LAMBDA_BREAK_0_1 = 2739.4f

const double	CUT_LAMBDA_BREAK_1_2 = 1.4187e+04f

const int	SHIFT23 = (1 << 23)

const double	SHIFT23_00 = (1.0 / (1 << 23))

const double	LOG_CONST = 0.346607f

const double	POW_CONST = 0.33971f

Namespaces

Variables