View source: R/saveHDF5SummarizedExperiment.R
saveHDF5SummarizedExperiment | R Documentation |
saveHDF5SummarizedExperiment
and
loadHDF5SummarizedExperiment
can be used to save/load an HDF5-based
SummarizedExperiment object to/from disk.
NOTE: These functions use functionalities from the SummarizedExperiment package internally and so require this package to be installed.
saveHDF5SummarizedExperiment(x, dir="my_h5_se", prefix="", replace=FALSE,
chunkdim=NULL, level=NULL, as.sparse=NA,
verbose=NA)
loadHDF5SummarizedExperiment(dir="my_h5_se", prefix="")
quickResaveHDF5SummarizedExperiment(x, verbose=FALSE)
x |
A SummarizedExperiment object or derivative. For |
dir |
The path (as a single string) to the directory where to save the HDF5-based SummarizedExperiment object or to load it from. When saving, the directory will be created if it doesn't already exist.
If the directory already exists and no prefix is specified and
|
prefix |
An optional prefix to add to the names of the files created
inside |
replace |
When no prefix is specified, should a pre-existing directory be replaced with a new empty one? The content of the pre-existing directory will be lost! |
chunkdim , level |
The dimensions of the chunks and the compression level to use for writing the assay data to disk. Passed to the internal calls to |
as.sparse |
Whether the assay data should be flagged as sparse or not. If set to
Passed to the internal calls to |
verbose |
Set to In the case of |
saveHDF5SummarizedExperiment()
:Creates the directory specified thru the dir
argument and
populates it with the HDF5 datasets (one per assay in x
)
plus a serialized version of x
that contains pointers to
these datasets. This directory provides a self-contained HDF5-based
representation of x
that can then be loaded back in R with
loadHDF5SummarizedExperiment
.
Note that this directory is relocatable i.e. it can be moved
(or copied) to a different place, on the same or a different
computer, before calling loadHDF5SummarizedExperiment
on it.
For convenient sharing with collaborators, it is suggested to turn
it into a tarball (with Unix command tar
), or zip file,
before the transfer.
Please keep in mind that saveHDF5SummarizedExperiment
and
loadHDF5SummarizedExperiment
don't know how to produce/read
tarballs or zip files at the moment, so the process of
packaging/extracting the tarball or zip file is entirely the user
responsibility. This is typically done from outside R.
Finally please note that, depending on the size of the data to
write to disk and the performance of the disk,
saveHDF5SummarizedExperiment
can take a long time to complete.
Use verbose=TRUE
to see its progress.
loadHDF5SummarizedExperiment()
:Typically very fast, even if the assay data is big, because all
the assays in the returned object are HDF5Array objects
pointing to the on-disk HDF5 datasets located in dir
.
HDF5Array objects are typically light-weight in memory.
quickResaveHDF5SummarizedExperiment()
:Preserves the HDF5 file and datasets that the assays in x
are already pointing to (and which were created by an earlier call
to saveHDF5SummarizedExperiment
). All it does is re-serialize
x
on top of the .rds
file that is associated with
this HDF5 file (and which was created by an earlier call to
saveHDF5SummarizedExperiment
or
quickResaveHDF5SummarizedExperiment
). Because the delayed
operations possibly carried by the assays in x
are not
realized, this is very fast.
saveHDF5SummarizedExperiment
returns an invisible
SummarizedExperiment object that is the
same as what loadHDF5SummarizedExperiment
will return when loading
back the object.
All the assays in the object are HDF5Array objects pointing to
datasets in the HDF5 file saved in dir
.
Roughly speaking, saveRDS()
only serializes the part of an object
that resides in memory (the reality is a little bit more nuanced, but
discussing the full details is not important here, and would only distract
us). For most objects in R, that's the whole object, so saveRDS()
does the job.
However some objects are pointing to on-disk data. For example: a TxDb object (the TxDb class is implemented and documented in the GenomicFeatures package) points to an SQLite db; an HDF5Array object points to a dataset in an HDF5 file; a SummarizedExperiment derivative can have one or more of its assays that point to datasets (one per assay) in an HDF5 file. These objects have 2 parts: one part is in memory, and one part is on disk. The 1st part is sometimes called the object shell and is generally thin (i.e. it has a small memory footprint). The 2nd part is the data and is typically big. The object shell and data are linked together via some kind of pointer stored in the shell (e.g. an SQLite connection, or a path to a file, etc...). Note that this is a one way link in the sense that the object shell "knows" where to find the on-disk data but the on-disk data knows nothing about the object shell (and is completely agnostic about what kind of object shell could be pointing to it). Furthermore, at any given time on a given system, there could be more than one object shell pointing to the same on-disk data. These object shells could exist in the same R session or in sessions in other languages (e.g. Python). These various sessions could be run by the same or by different users.
Using saveRDS()
on such object will only serialize the shell part
so will produce a small .rds
file that contains the serialized
object shell but not the object data.
This is problematic because:
If you later unserialize the object (with readRDS()
)
on the same system where you originally serialized it, it is
possible that you will get back an object that is fully functional
and semantically equivalent to the original object. But here is
the catch: this will be the case ONLY if the data is still at
the original location and has not been modified (i.e. nobody
wrote or altered the data in the SQLite db or HDF5 file in the
mean time), and if the serialization/unserialization cycle
didn't break the link between the object shell and the data
(this serialization/unserialization cycle is known to break open
SQLite connections).
After serialization the object shell and data are stored in
separate files (in the new .rds
file for the shell,
still in the original SQLite or HDF5 file for the data),
typically in very different places on the file system. But
these 2 files are not relocatable, that is, moving or copying
them to another system or sending them to collaborators will
typically break the link between them. Concretely this means
that the object obtained by using readRDS()
on the
destination system will be broken.
saveHDF5SummarizedExperiment()
addresses these issues by saving
the object shell and assay data in a folder that is relocatable.
Note that it only works on SummarizedExperiment
derivatives. What it does exactly is (1) write all the assay data to an
HDF5 file, and (2) serialize the object shell, which in this case is
everything in the object that is not the assay data. The 2 files
(HDF5 and .rds
) are written to the directory specified by the user.
The resulting directory contains a full representation of the object and
is relocatable, that is, it can be moved or copied to another place on
the system, or to another system (possibly after making a tarball of it),
where loadHDF5SummarizedExperiment()
can then be used to load the
object back in R.
The files created by saveHDF5SummarizedExperiment
in the
user-specified directory dir
should not be renamed.
The user-specified directory created by
saveHDF5SummarizedExperiment
is relocatable i.e. it can
be renamed and/or moved around, but not the individual files in it.
Hervé Pagès
SummarizedExperiment and RangedSummarizedExperiment objects in the SummarizedExperiment package.
The writeHDF5Array
function which
saveHDF5SummarizedExperiment
uses internally to write
the assay data to disk.
base::saveRDS
## ---------------------------------------------------------------------
## saveHDF5SummarizedExperiment() / loadHDF5SummarizedExperiment()
## ---------------------------------------------------------------------
library(SummarizedExperiment)
nrow <- 200
ncol <- 6
counts <- matrix(as.integer(runif(nrow * ncol, 1, 1e4)), nrow)
colData <- DataFrame(Treatment=rep(c("ChIP", "Input"), 3),
row.names=LETTERS[1:6])
se0 <- SummarizedExperiment(assays=list(counts=counts), colData=colData)
se0
## Save 'se0' as an HDF5-based SummarizedExperiment object:
dir <- tempfile("h5_se0_")
h5_se0 <- saveHDF5SummarizedExperiment(se0, dir)
list.files(dir)
h5_se0
assay(h5_se0, withDimnames=FALSE) # HDF5Matrix object
h5_se0b <- loadHDF5SummarizedExperiment(dir)
h5_se0b
assay(h5_se0b, withDimnames=FALSE) # HDF5Matrix object
## Sanity checks:
stopifnot(is(assay(h5_se0, withDimnames=FALSE), "HDF5Matrix"))
stopifnot(identical(assay(se0), as.matrix(assay(h5_se0))))
stopifnot(is(assay(h5_se0b, withDimnames=FALSE), "HDF5Matrix"))
stopifnot(identical(assay(se0), as.matrix(assay(h5_se0b))))
## ---------------------------------------------------------------------
## More sanity checks
## ---------------------------------------------------------------------
## Make a copy of directory 'dir':
somedir <- tempfile("somedir")
dir.create(somedir)
file.copy(dir, somedir, recursive=TRUE)
dir2 <- list.files(somedir, full.names=TRUE)
## 'dir2' contains a copy of 'dir'. Call loadHDF5SummarizedExperiment()
## on it.
h5_se0c <- loadHDF5SummarizedExperiment(dir2)
stopifnot(is(assay(h5_se0c, withDimnames=FALSE), "HDF5Matrix"))
stopifnot(identical(assay(se0), as.matrix(assay(h5_se0c))))
## ---------------------------------------------------------------------
## Using a prefix
## ---------------------------------------------------------------------
se1 <- se0[51:100, ]
saveHDF5SummarizedExperiment(se1, dir, prefix="xx_")
list.files(dir)
loadHDF5SummarizedExperiment(dir, prefix="xx_")
## ---------------------------------------------------------------------
## quickResaveHDF5SummarizedExperiment()
## ---------------------------------------------------------------------
se2 <- loadHDF5SummarizedExperiment(dir, prefix="xx_")
se2 <- se2[1:14, ]
assay1 <- assay(se2, withDimnames=FALSE)
assays(se2, withDimnames=FALSE) <- c(assays(se2), list(score=assay1/100))
rowRanges(se2) <- GRanges("chr1", IRanges(1:14, width=5))
rownames(se2) <- letters[1:14]
se2
## This will replace saved 'se1'!
quickResaveHDF5SummarizedExperiment(se2, verbose=TRUE)
list.files(dir)
loadHDF5SummarizedExperiment(dir, prefix="xx_")
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