NORM | R Documentation |
Function to calculate biomass for each sample
NORM(
tss,
gradients,
perturbInd,
metadata,
rmSp,
params,
ncpu = 10,
norder = 3,
scale = NA,
smooth = FALSE,
forceBreak = NULL
)
tss |
matrix of relative abundances (proportions), variables in rows and sample in columns |
gradients |
matrix of gradients of addative log (alr) transformed abundances |
perturbInd |
matrix of perturbation indicator generated by preProcess |
rmSp |
Speices removed for alr tranformation |
params |
list(alpha=, beta=) estimated with BLASSO |
ncpu |
number of CPUs used (default: 10) |
norder |
order of spline basis (default: 3) |
scale |
scale the median of all samples |
smooth |
smooth the biomass after normalization |
forceBreak |
force to break the trajectory to handle pulsed perturbation (or species invasion) (default: NULL) |
meta |
metadata |
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