For correct water scaling, spant assumes the time-domain amplitude (t = 0) for a single proton is 0.5. Internally simulated basis-sets will be correctly scaled, however imported basis-sets should be assumed to be un-scaled and this function should be used. Note that the singlet specified should only contain one resonance, and that any additional signals (eg TSP or residual water) will result in incorrect scaling. Therefore, only simulated basis sets are appropriate for use with this function.

scale_basis_from_singlet(basis, name, protons)

Arguments

basis

basis set to be scaled.

name

the name of the singlet to be used as a scaling reference.

protons

the number of MRS visible protons contributing to the singlet resonance.

Value

a scaled basis.