get_uncoupled_mol: Generate a 'mol_parameters' object for a simple spin system...
In neuroconductor-devel-releases/spant: MR Spectroscopy Analysis Tools
Description
Usage
Arguments
Value
View source: R/mol_parameters.R
Description
Generate a mol_parameters object for a simple spin system with one resonance.
Usage
1
get_uncoupled_mol(name, chem_shift, nucleus, scale_factor, lw, lg)
Arguments
name
name of the molecule.
chem_shift
chemical shift of the resonance (PPM).
nucleus
nucleus (1H, 31P...).
scale_factor
multiplicative scaling factor.
lw
linewidth in Hz.
lg
Lorentz-Gauss lineshape parameter (between 0 and 1).
Value
mol_parameters object.
neuroconductor-devel-releases/spant documentation built on May 6, 2020, 4:29 p.m.
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Description Usage Arguments Value
View source: R/mol_parameters.R
Description
Generate a mol_parameters object for a simple spin system with one resonance.
Usage
1 | get_uncoupled_mol(name, chem_shift, nucleus, scale_factor, lw, lg)
|
Arguments
name |
name of the molecule. |
chem_shift |
chemical shift of the resonance (PPM). |
nucleus |
nucleus (1H, 31P...). |
scale_factor |
multiplicative scaling factor. |
lw |
linewidth in Hz. |
lg |
Lorentz-Gauss lineshape parameter (between 0 and 1). |
Value
mol_parameters object.
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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