get_uncoupled_mol: Generate a 'mol_parameters' object for a simple spin system...
In neuroconductor-devel/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
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get_uncoupled_mol(
name,
chem_shift,
nucleus,
scale_factor,
lw,
lg,
full_name = NULL
)
Arguments
name
abbreviated 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).
full_name
long name of the molecule (optional).
Value
mol_parameters object.
neuroconductor-devel/spant documentation built on May 18, 2021, 9:12 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 2 3 4 5 6 7 8 9 | get_uncoupled_mol(
name,
chem_shift,
nucleus,
scale_factor,
lw,
lg,
full_name = NULL
)
|
Arguments
name |
abbreviated 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). |
full_name |
long name of the molecule (optional). |
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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