fit_peaks: Fit peaks from a table of chemical shifts
In Smith-Group/fitnmr: FitNMR multidimensional spectrum analysis
fit_peaks R Documentation
Fit peaks from a table of chemical shifts
Description
Fit peaks from a table of chemical shifts
Usage
fit_peaks(
spec_list,
cs_mat,
fit_prev = NULL,
spec_ord = 1:2,
omega0_plus = c(0.075, 0.75),
r2_start = 5,
r2_bounds = c(0.5, 20),
sc_start = NULL,
sc_bounds = c(0, Inf),
positive_only = TRUE,
plot_fit_stages = TRUE
)
Smith-Group/fitnmr documentation built on April 29, 2024, 9:30 p.m.
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| fit_peaks | R Documentation |
Fit peaks from a table of chemical shifts
Description
Fit peaks from a table of chemical shifts
Usage
fit_peaks(
spec_list,
cs_mat,
fit_prev = NULL,
spec_ord = 1:2,
omega0_plus = c(0.075, 0.75),
r2_start = 5,
r2_bounds = c(0.5, 20),
sc_start = NULL,
sc_bounds = c(0, Inf),
positive_only = TRUE,
plot_fit_stages = TRUE
)
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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