Nothing
# @author "HB"
dropCellsFromCdfList <- function(cdfList, maxNbrOfCells, cellsToExclude, ..., verbose=0) {
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
# Validate arguments
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
# Argument 'cdfList':
if (!is.list(cdfList)) {
stop("Argument 'cdfList' is not a list: ", mode(cdfList))
}
# Argument 'maxNbrOfCells':
maxNbrOfCells <- as.integer(maxNbrOfCells)
if (maxNbrOfCells < 1) {
stop("Argument 'maxNbrOfCells' is non-positive: ", maxNbrOfCells)
}
# Argument 'cellsToExclude':
cellsToExclude <- as.integer(cellsToExclude)
if (any(cellsToExclude < 1 | cellsToExclude > maxNbrOfCells)) {
stop(sprintf("Argument 'cellsToExclude' is out of range [1,%d].", maxNbrOfCells))
}
nbrOfUnits <- length(cdfList)
if(verbose >= 1) {
cat("Excluding cells from CDF list structure...\n")
cat("Number of units: ", nbrOfUnits, "\n", sep="")
cat("Number of cells to exclude: ", length(cellsToExclude), "\n", sep="")
}
toExclude <- logical(maxNbrOfCells)
toExclude[cellsToExclude] <- TRUE
# Sanity check (cannot drop all cells)
stopifnot(!all(toExclude))
# Nothing todo?
if (!any(toExclude)) {
if(verbose >= 1) {
cat("No cells to be exclude. Skipping.\n")
cat("Excluding cells from CDF list structure...done\n")
}
return(cdfList)
}
if(verbose >= 1) {
cat("Number of units left: ")
}
# Number of cells dropped from CDF
nDrop <- 0L
# Total number of cells
nCells <- 0L
fields <- c("x", "y", "indices", "pbase", "tbase", "atom", "indexpos")
for (jj in seq_len(nbrOfUnits)) {
if(verbose >= 1 && jj %% 10e3 == 1) {
cat(nbrOfUnits-jj+1L, ", ", sep="")
}
cdfUnit <- cdfList[[jj]]
# Total number of cells in unit
nbrOfAtoms <- 0L
nbrOfCells <- 0L
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
# Update the groups
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
groups <- cdfUnit[["groups"]]
# Number of cells dropped for this unit
nDropUU <- 0L
nCellsUU <- 0L
nbrOfGroups <- length(groups)
for (gg in seq_len(nbrOfGroups)) {
group <- groups[[gg]]
indices <- group$indices
nCellsGG <- length(indices)
nCellsUU <- nCellsUU + nCellsGG
toExcludeGG <- toExclude[indices]
drop <- which(toExcludeGG)
##print(list(indices=indices, drop=drop, toExcludeGG=toExcludeGG))
nDropGG <- length(drop)
# Sanity check (assuming not all cells are dropped)
## stopifnot(nDropGG < nCellsGG)
nbrOfCellsGG <- nCellsGG - nDropGG
if (nDropGG > 0) {
keep <- which(!toExcludeGG)
##print(list(unit=jj, group=gg, keep=keep))
for (field in fields) {
value <- group[[field]]
value <- value[keep]
group[[field]] <- value
}
# The 'atom' and 'indexpos' fields must be "complete" (I think)
group$atom <- seq_len(nbrOfCellsGG)
group$indexpos <- seq_len(nbrOfCellsGG)
#print(group)
nDropUU <- nDropUU + nDropGG
}
# Hmm... (is the following true)
nbrOfAtomsGG <- nbrOfCellsGG
# Update the group count
group$natoms <- nbrOfAtomsGG
group$ncells <- nbrOfCellsGG
nbrOfAtoms <- nbrOfAtoms + nbrOfAtomsGG
nbrOfCells <- nbrOfCells + nbrOfCellsGG
groups[[gg]] <- group
} # for (gg ...)
cdfUnit[["groups"]] <- groups
nDrop <- nDrop + nDropUU
nCells <- nCells + nCellsUU
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
# Update the unit counts
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
# Total number of cells in unit
cdfUnit$natoms <- nbrOfAtoms
cdfUnit$ncells <- nbrOfCells
cdfList[[jj]] <- cdfUnit
} # for (jj ...)
if(verbose >= 1) {
cat("0.\n")
cat("Total number of cells: ", nCells, "\n")
cat("Number of cells dropped: ", nDrop, "\n")
cat("Excluding cells from CDF list structure...done\n")
}
cdfList
} # dropCellsFromCdfList()
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