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## ----SetUp, echo = FALSE, eval = TRUE, results = "hide"-----------------------
# R options & configuration:
set.seed(9)
rm(list = ls())
suppressMessages(library("knitr"))
desc <- packageDescription("ChemoSpec2D")
# Stuff specifically for knitr:
#opts_chunk$set(eval = FALSE)
## ----array, out.width = "60%", echo = FALSE, fig.cap = "Configuration of the data array. $I$, $J$ and $K$ are array indices; F2 and F1 are standard terms for NMR dimensions. The mode terminology is typically used in the PARAFAC literature. This structure is also sometimes referred to as a data cube."----
knitr::include_graphics("3Darray.png")
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