Spec1rProcpar: Spec1rProcpar

In Rnmr1D: Perform the Complete Processing of a Set of Proton Nuclear Magnetic Resonance Spectra

Spec1rProcpar

Description

Initialize Parameter Lists by the default ones

Usage

Spec1rProcpar

Format

An object of class list of length 33.

Value

• DEBUG : Debug - defaut value = TRUE

• LOGFILE : Messages output file - default value = ""

• VENDOR : Instrumental origin of the raw data (bruker, varian, jeol, rs2d) - default value = 'bruker'

• READ_RAW_ONLY : Read raw file only; do not carry out processing; raw file is depending on INPUT_SIGNAL - default value = FALSE

• INPUT_SIGNAL : What type of input signal: 'fid' or '1r' - default value = 'fid'

• PDATA_DIR : subdirectory containing the 1r file (bruker's format only) - default value = 'pdata/1'

• LB : Exponantial Line Broadening parameter - default value = 0.3

• GB : Gaussian Line Broadening parameter - default value = 0

• REMLFREQ : Remove low frequencies by applying a polynomial subtraction method. - default order of the model = 0

• REVPPM : Reverse ppm scale - default value = FALSE

• BLPHC : Number of points for baseline smoothing during phasing - default value = 50

• KSIG : Number of times the noise signal to be considered during phasing - default value = 6

• CPMG : Indicate if CPMG sequence - default value = FALSE

• ZEROFILLING : Zero Filling - - default value = FALSE

• ZFFAC : Max factor for Zero Filling - default value = 4

• LINEBROADENING : Line Broading - default value = TRUE

• TSP : PPM referencing - default value = FALSE

• RABOT : Zeroing of Negative Values - default value = FALSE

• OPTPHC0 : Zero order phase optimization - default value = TRUE

• OPTPHC1 : First order phase optimization - default value = FALSE

• OPTCRIT1 : Criterium for phasing optimization (1 for SSpos, 2 for SSneg, 3 for Entropy - default value = 2

• JGD_INNER : JEOL : internal (or external) estimation for Group Delay - default value = TRUE

Rnmr1D documentation built on April 14, 2023, 12:34 a.m.