This function either centers and scales a continuous variable and provides options for binary variables, or returns an untransformed variable from a centered and scaled variable.
CenterScale(x, Binary="none", Inverse=FALSE, mu, sigma, Range, Min)This is a vector to be centered and scaled, or to be
    untransformed if Inverse=TRUE.
This argument indicates how binary variables will be
    treated, and defaults to "none", which keeps the original
    scale, or transforms the variable to the 0-1 range, if not already
    there. With "center", it will center the binary variable by
    subtracting the mean. With "center0", it centers the binary
    variable at zero, recoding a 0 to -0.5, and a 1 to 0.5. Finally,
    "centerscale" will center and scale the binary variable,
    subtracting the mean and dividing by two standard deviations.
Logical. If TRUE, then a centered and scaled
    variable x will be transformed to its original, un-centered
    and un-scaled state. This defaults to FALSE.
These arguments are required only when
    Inverse=TRUE, where mu is the mean, sigma is
    the standard deviation, Range is the range, and Min is
    the minimum of the original x. Range and Min
    are used only when Binary="none" or Binary="center0".
The CenterScale function returns a centered and scaled vector,
  or the untransformed vector.
Gelman (2008) recommends centering and scaling continuous predictors
  to facilitate MCMC convergence and enable comparisons between
  coefficients of centered and scaled continuous predictors with
  coefficients of untransformed binary predictors. A continuous
  predictor is centered and scaled as follows: x.cs <- (x -
    mean(x)) / (2*sd(x)). This is an improvement over the usual
  practice of standardizing predictors, which is x.z <- (x -
    mean(x)) / sd(x), where coefficients cannot be validly compared
  between binary and continuous predictors.
In MCMC, such as in LaplacesDemon, a centered and
  scaled predictor often results in a higher effective sample size
  (ESS), and therefore the chain mixes better. Centering
  and scaling is a method of re-parameterization to improve mixing.
Griffin and Brown (2013) also assert that the user may not want to scale predictors that are measured on the same scale, since scaling in this case may increase noisy, low signals. In this case, centering (without scaling) is recommended. To center a predictor, subtract its mean.
Gelman, A. (2008). "Scaling Regression Inputs by Dividing by Two Standard Devations". Statistics in Medicine, 27, p. 2865--2873.
Griffin, J.E. and Brown, P.J. (2013) "Some Priors for Sparse Regression Modelling". Bayesian Analysis, 8(3), p. 691--702.
ESS,
  IterativeQuadrature,
  LaplaceApproximation,
  LaplacesDemon, and
  PMC.
# NOT RUN {
### See the LaplacesDemon function for an example in use.
library(LaplacesDemon)
x <- rnorm(100,10,1)
x.cs <- CenterScale(x)
x.orig <- CenterScale(x.cs, Inverse=TRUE, mu=mean(x), sigma=sd(x))
# }
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