fit_peak_cluster: Fit a cluster nearby peaks starting from a seed table of...
In Smith-Group/fitnmr: FitNMR multidimensional spectrum analysis
fit_peak_cluster R Documentation
Fit a cluster nearby peaks starting from a seed table of chemical shifts
Description
Fit a cluster nearby peaks starting from a seed table of chemical shifts
Usage
fit_peak_cluster(
spec_list,
cs_start,
spec_ord,
f_alpha_thresh = 0.001,
omega0_plus = c(0.075, 0.75),
r2_start = 5,
r2_bounds = c(0.5, 20),
sc_start = NULL,
sc_bounds = c(0, Inf),
plot_main_prefix = NULL,
peak_num_offset = 0,
plot_fit_stages = FALSE
)
Smith-Group/fitnmr documentation built on April 14, 2024, 3:33 p.m.
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| fit_peak_cluster | R Documentation |
Fit a cluster nearby peaks starting from a seed table of chemical shifts
Description
Fit a cluster nearby peaks starting from a seed table of chemical shifts
Usage
fit_peak_cluster(
spec_list,
cs_start,
spec_ord,
f_alpha_thresh = 0.001,
omega0_plus = c(0.075, 0.75),
r2_start = 5,
r2_bounds = c(0.5, 20),
sc_start = NULL,
sc_bounds = c(0, Inf),
plot_main_prefix = NULL,
peak_num_offset = 0,
plot_fit_stages = FALSE
)
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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