| Back to Multiple platform build/check report for BioC 3.16: simplified long | 
 | 
This page was generated on 2023-04-12 11:05:13 -0400 (Wed, 12 Apr 2023).
| Hostname | OS | Arch (*) | R version | Installed pkgs | 
|---|---|---|---|---|
| nebbiolo2 | Linux (Ubuntu 20.04.5 LTS) | x86_64 | 4.2.3 (2023-03-15) -- "Shortstop Beagle" | 4502 | 
| palomino4 | Windows Server 2022 Datacenter | x64 | 4.2.3 (2023-03-15 ucrt) -- "Shortstop Beagle" | 4282 | 
| lconway | macOS 12.5.1 Monterey | x86_64 | 4.2.3 (2023-03-15) -- "Shortstop Beagle" | 4310 | 
| Click on any hostname to see more info about the system (e.g. compilers) (*) as reported by 'uname -p', except on Windows and Mac OS X | ||||
| To the developers/maintainers of the phenomis package: - Please allow up to 24 hours (and sometimes 48 hours) for your latest push to git@git.bioconductor.org:packages/phenomis.git to reflect on this report. See How and When does the builder pull? When will my changes propagate? for more information. - Make sure to use the following settings in order to reproduce any error or warning you see on this page. | 
| Package 1472/2183 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
| phenomis 1.0.2  (landing page) Etienne A. Thevenot 
 | nebbiolo2 | Linux (Ubuntu 20.04.5 LTS) / x86_64 | OK | OK | OK |  | ||||||||
| palomino4 | Windows Server 2022 Datacenter / x64 | OK | OK | OK | OK |  | ||||||||
| lconway | macOS 12.5.1 Monterey / x86_64 | OK | OK | OK | OK |  | ||||||||
| Package: phenomis | 
| Version: 1.0.2 | 
| Command: /home/biocbuild/bbs-3.16-bioc/R/bin/R CMD check --install=check:phenomis.install-out.txt --library=/home/biocbuild/bbs-3.16-bioc/R/site-library --timings phenomis_1.0.2.tar.gz | 
| StartedAt: 2023-04-10 22:51:10 -0400 (Mon, 10 Apr 2023) | 
| EndedAt: 2023-04-10 23:01:39 -0400 (Mon, 10 Apr 2023) | 
| EllapsedTime: 629.2 seconds | 
| RetCode: 0 | 
| Status: OK | 
| CheckDir: phenomis.Rcheck | 
| Warnings: 0 | 
##############################################################################
##############################################################################
###
### Running command:
###
###   /home/biocbuild/bbs-3.16-bioc/R/bin/R CMD check --install=check:phenomis.install-out.txt --library=/home/biocbuild/bbs-3.16-bioc/R/site-library --timings phenomis_1.0.2.tar.gz
###
##############################################################################
##############################################################################
* using log directory ‘/home/biocbuild/bbs-3.16-bioc/meat/phenomis.Rcheck’
* using R version 4.2.3 (2023-03-15)
* using platform: x86_64-pc-linux-gnu (64-bit)
* using session charset: UTF-8
* checking for file ‘phenomis/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘phenomis’ version ‘1.0.2’
* package encoding: UTF-8
* checking package namespace information ... OK
* checking package dependencies ... OK
* checking if this is a source package ... OK
* checking if there is a namespace ... OK
* checking for hidden files and directories ... OK
* checking for portable file names ... OK
* checking for sufficient/correct file permissions ... OK
* checking whether package ‘phenomis’ can be installed ... OK
* checking installed package size ... OK
* checking package directory ... OK
* checking ‘build’ directory ... OK
* checking DESCRIPTION meta-information ... OK
* checking top-level files ... OK
* checking for left-over files ... OK
* checking index information ... OK
* checking package subdirectories ... OK
* checking R files for non-ASCII characters ... OK
* checking R files for syntax errors ... OK
* checking whether the package can be loaded ... OK
* checking whether the package can be loaded with stated dependencies ... OK
* checking whether the package can be unloaded cleanly ... OK
* checking whether the namespace can be loaded with stated dependencies ... OK
* checking whether the namespace can be unloaded cleanly ... OK
* checking loading without being on the library search path ... OK
* checking dependencies in R code ... OK
* checking S3 generic/method consistency ... OK
* checking replacement functions ... OK
* checking foreign function calls ... OK
* checking R code for possible problems ... OK
* checking Rd files ... OK
* checking Rd metadata ... OK
* checking Rd cross-references ... OK
* checking for missing documentation entries ... OK
* checking for code/documentation mismatches ... OK
* checking Rd \usage sections ... OK
* checking Rd contents ... OK
* checking for unstated dependencies in examples ... OK
* checking files in ‘vignettes’ ... OK
* checking examples ... OK
Examples with CPU (user + system) or elapsed time > 5s
              user system elapsed
hypotesting 14.118  0.247  14.938
inspecting   6.026  0.108   6.137
annotating   5.550  0.276   5.832
* checking for unstated dependencies in ‘tests’ ... OK
* checking tests ...
  Running ‘testthat.R’
 OK
* checking for unstated dependencies in vignettes ... OK
* checking package vignettes in ‘inst/doc’ ... OK
* checking running R code from vignettes ...
  ‘phenomis-vignette.Rmd’ using ‘UTF-8’... OK
 NONE
* checking re-building of vignette outputs ... OK
* checking PDF version of manual ... OK
* DONE
Status: OK
phenomis.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.16-bioc/R/bin/R CMD INSTALL phenomis ### ############################################################################## ############################################################################## * installing to library ‘/home/biocbuild/bbs-3.16-bioc/R/site-library’ * installing *source* package ‘phenomis’ ... ** using staged installation ** R ** inst ** byte-compile and prepare package for lazy loading ** help *** installing help indices ** building package indices ** installing vignettes ** testing if installed package can be loaded from temporary location ** testing if installed package can be loaded from final location ** testing if installed package keeps a record of temporary installation path * DONE (phenomis)
phenomis.Rcheck/tests/testthat.Rout
R version 4.2.3 (2023-03-15) -- "Shortstop Beagle"
Copyright (C) 2023 The R Foundation for Statistical Computing
Platform: x86_64-pc-linux-gnu (64-bit)
R is free software and comes with ABSOLUTELY NO WARRANTY.
You are welcome to redistribute it under certain conditions.
Type 'license()' or 'licence()' for distribution details.
R is a collaborative project with many contributors.
Type 'contributors()' for more information and
'citation()' on how to cite R or R packages in publications.
Type 'demo()' for some demos, 'help()' for on-line help, or
'help.start()' for an HTML browser interface to help.
Type 'q()' to quit R.
> library(testthat)
> test_check("phenomis")
Loading required package: phenomis
Loading required package: SummarizedExperiment
Loading required package: MatrixGenerics
Loading required package: matrixStats
Attaching package: 'MatrixGenerics'
The following objects are masked from 'package:matrixStats':
    colAlls, colAnyNAs, colAnys, colAvgsPerRowSet, colCollapse,
    colCounts, colCummaxs, colCummins, colCumprods, colCumsums,
    colDiffs, colIQRDiffs, colIQRs, colLogSumExps, colMadDiffs,
    colMads, colMaxs, colMeans2, colMedians, colMins, colOrderStats,
    colProds, colQuantiles, colRanges, colRanks, colSdDiffs, colSds,
    colSums2, colTabulates, colVarDiffs, colVars, colWeightedMads,
    colWeightedMeans, colWeightedMedians, colWeightedSds,
    colWeightedVars, rowAlls, rowAnyNAs, rowAnys, rowAvgsPerColSet,
    rowCollapse, rowCounts, rowCummaxs, rowCummins, rowCumprods,
    rowCumsums, rowDiffs, rowIQRDiffs, rowIQRs, rowLogSumExps,
    rowMadDiffs, rowMads, rowMaxs, rowMeans2, rowMedians, rowMins,
    rowOrderStats, rowProds, rowQuantiles, rowRanges, rowRanks,
    rowSdDiffs, rowSds, rowSums2, rowTabulates, rowVarDiffs, rowVars,
    rowWeightedMads, rowWeightedMeans, rowWeightedMedians,
    rowWeightedSds, rowWeightedVars
Loading required package: GenomicRanges
Loading required package: stats4
Loading required package: BiocGenerics
Attaching package: 'BiocGenerics'
The following objects are masked from 'package:stats':
    IQR, mad, sd, var, xtabs
The following objects are masked from 'package:base':
    Filter, Find, Map, Position, Reduce, anyDuplicated, aperm, append,
    as.data.frame, basename, cbind, colnames, dirname, do.call,
    duplicated, eval, evalq, get, grep, grepl, intersect, is.unsorted,
    lapply, mapply, match, mget, order, paste, pmax, pmax.int, pmin,
    pmin.int, rank, rbind, rownames, sapply, setdiff, sort, table,
    tapply, union, unique, unsplit, which.max, which.min
Loading required package: S4Vectors
Attaching package: 'S4Vectors'
The following objects are masked from 'package:base':
    I, expand.grid, unname
Loading required package: IRanges
Loading required package: GenomeInfoDb
Loading required package: Biobase
Welcome to Bioconductor
    Vignettes contain introductory material; view with
    'browseVignettes()'. To cite Bioconductor, see
    'citation("Biobase")', and for packages 'citation("pkgname")'.
Attaching package: 'Biobase'
The following object is masked from 'package:MatrixGenerics':
    rowMedians
The following objects are masked from 'package:matrixStats':
    anyMissing, rowMedians
class: SummarizedExperiment 
dim: 113 210 
metadata(3): experimentData annotation protocolData
assays(1): exprs
rownames(113): (2-methoxyethoxy)propanoic acid isomer
  (gamma)Glu-Leu/Ile ... Valerylglycine isomer 2 Xanthosine
rowData names(10): database_identifier chemical_formula ...
  retention_time reliability
colnames(210): QC1_001 HU_neg_017 ... HU_neg_146_b2 QC1_012_b2
colData names(10): subset full ... bmi gender
INFO  [22:58:50.663] Loading definitions from package biodb version 1.6.1.
INFO  [22:58:54.907] Loading definitions from package biodbChebi version 1.4.0.
INFO  [22:58:54.965] Loading definitions from package biodbExpasy version 1.2.0.
INFO  [22:58:54.977] Loading definitions from package biodbHmdb version 1.4.0.
INFO  [22:58:55.036] Loading definitions from package biodbKegg version 1.4.0.
INFO  [22:58:55.123] Loading definitions from package biodbLipidmaps version 1.4.1.
INFO  [22:58:55.137] Loading definitions from package biodbMirbase version 1.2.2.
INFO  [22:58:55.150] Loading definitions from package biodbNcbi version 1.2.0.
INFO  [22:58:55.195] Loading definitions from package biodbNci version 1.2.0.
INFO  [22:58:55.210] Loading definitions from package biodbUniprot version 1.4.0.
INFO  [22:58:58.201] Closing BiodbMain instance...
INFO  [22:58:58.204] Connector "mass.csv.file" deleted.
class: SummarizedExperiment 
dim: 113 210 
metadata(3): experimentData annotation protocolData
assays(1): exprs
rownames(113): (2-methoxyethoxy)propanoic acid isomer
  (gamma)Glu-Leu/Ile ... Valerylglycine isomer 2 Xanthosine
rowData names(10): database_identifier chemical_formula ...
  retention_time reliability
colnames(210): QC1_001 HU_neg_017 ... HU_neg_146_b2 QC1_012_b2
colData names(10): subset full ... bmi gender
A MultiAssayExperiment object of 2 listed
 experiments with user-defined names and respective classes.
 Containing an ExperimentList class object of length 2:
 [1] metabo: SummarizedExperiment with 100 rows and 28 columns
 [2] proteo: SummarizedExperiment with 100 rows and 28 columns
Functionality:
 experiments() - obtain the ExperimentList instance
 colData() - the primary/phenotype DataFrame
 sampleMap() - the sample coordination DataFrame
 `$`, `[`, `[[` - extract colData columns, subset, or experiment
 *Format() - convert into a long or wide DataFrame
 assays() - convert ExperimentList to a SimpleList of matrices
 exportClass() - save data to flat files
class: SummarizedExperiment 
dim: 113 210 
metadata(3): experimentData annotation protocolData
assays(1): exprs
rownames(113): (2-methoxyethoxy)propanoic acid isomer
  (gamma)Glu-Leu/Ile ... Valerylglycine isomer 2 Xanthosine
rowData names(10): database_identifier chemical_formula ...
  retention_time reliability
colnames(210): QC1_001 HU_neg_017 ... HU_neg_146_b2 QC1_012_b2
colData names(10): subset full ... bmi gender
class: SummarizedExperiment 
dim: 113 210 
metadata(3): experimentData annotation protocolData
assays(1): exprs
rownames(113): (2-methoxyethoxy)propanoic acid isomer
  (gamma)Glu-Leu/Ile ... Valerylglycine isomer 2 Xanthosine
rowData names(10): database_identifier chemical_formula ...
  retention_time reliability
colnames(210): QC1_001 HU_neg_017 ... HU_neg_146_b2 QC1_012_b2
colData names(10): subset full ... bmi gender
class: SummarizedExperiment 
dim: 113 210 
metadata(3): experimentData annotation protocolData
assays(1): exprs
rownames(113): (2-methoxyethoxy)propanoic acid isomer
  (gamma)Glu-Leu/Ile ... Valerylglycine isomer 2 Xanthosine
rowData names(10): database_identifier chemical_formula ...
  retention_time reliability
colnames(210): QC1_001 HU_neg_017 ... HU_neg_146_b2 QC1_012_b2
colData names(10): subset full ... bmi gender
class: SummarizedExperiment 
dim: 113 210 
metadata(3): experimentData annotation protocolData
assays(1): exprs
rownames(113): (2-methoxyethoxy)propanoic acid isomer
  (gamma)Glu-Leu/Ile ... Valerylglycine isomer 2 Xanthosine
rowData names(10): database_identifier chemical_formula ...
  retention_time reliability
colnames(210): QC1_001 HU_neg_017 ... HU_neg_146_b2 QC1_012_b2
colData names(10): subset full ... bmi gender
A MultiAssayExperiment object of 2 listed
 experiments with user-defined names and respective classes.
 Containing an ExperimentList class object of length 2:
 [1] metabo: SummarizedExperiment with 100 rows and 28 columns
 [2] proteo: SummarizedExperiment with 100 rows and 28 columns
Functionality:
 experiments() - obtain the ExperimentList instance
 colData() - the primary/phenotype DataFrame
 sampleMap() - the sample coordination DataFrame
 `$`, `[`, `[[` - extract colData columns, subset, or experiment
 *Format() - convert into a long or wide DataFrame
 assays() - convert ExperimentList to a SimpleList of matrices
 exportClass() - save data to flat files
Object of class 'MultiDataSet'
 . assayData: 2 elements
    . metabo: 100 features, 28 samples 
    . proteo: 100 features, 28 samples 
 . featureData:
    . metabo: 100 rows, 23 cols (chromato, ..., redund_group)
    . proteo: 100 rows, 3 cols (accession, ..., description)
 . rowRanges:
    . metabo: NO
    . proteo: NO
 . phenoData:
    . metabo: 28 samples, 4 cols (gene, ..., sex)
    . proteo: 28 samples, 4 cols (gene, ..., sex)
Object of class 'MultiDataSet'
 . assayData: 2 elements
    . metabo: 100 features, 28 samples 
    . proteo: 100 features, 28 samples 
 . featureData:
    . metabo: 100 rows, 23 cols (chromato, ..., redund_group)
    . proteo: 100 rows, 3 cols (accession, ..., description)
 . rowRanges:
    . metabo: NO
    . proteo: NO
 . phenoData:
    . metabo: 28 samples, 4 cols (gene, ..., sex)
    . proteo: 28 samples, 4 cols (gene, ..., sex)
class: SummarizedExperiment 
dim: 113 210 
metadata(3): experimentData annotation protocolData
assays(1): exprs
rownames(113): (2-methoxyethoxy)propanoic acid isomer
  (gamma)Glu-Leu/Ile ... Valerylglycine isomer 2 Xanthosine
rowData names(10): database_identifier chemical_formula ...
  retention_time reliability
colnames(210): QC1_001 HU_neg_017 ... HU_neg_146_b2 QC1_012_b2
colData names(10): subset full ... bmi gender
                                     pearson_age_cor pearson_age_BH
Quinic acid                                0.4242918   2.436280e-07
Dehydroepiandrosterone sulfate            -0.4079105   5.622222e-07
Dehydroepiandrosterone 3-glucuronide      -0.3790183   4.585238e-06
1,7-Dimethyluric acid                      0.3550416   2.303726e-05
1,3-Dimethyluric acid                      0.3319468   9.990338e-05
Aminosalicyluric acid                      0.3197563   1.925875e-04
1-Methylxanthine                           0.3098597   3.176562e-04
Testosterone glucuronide                  -0.3069249   3.359986e-04
Aspartic acid                             -0.3034885   3.719846e-04
FMNH2                                     -0.3016243   3.766947e-04
Fumaric acid                               0.2929663   5.860747e-04
1-Methyluric acid                          0.2799157   1.169543e-03
Dimethylguanosine                         -0.2763133   1.329293e-03
5-Hydroxyindoleacetic acid                -0.2739204   1.415079e-03
N4-Acetylcytidine                         -0.2642178   2.269409e-03
N-Acetyl-aspartic acid                    -0.2598694   2.694028e-03
6-(carboxymethoxy)-hexanoic acid          -0.2563962   3.052851e-03
Threonic acid/Erythronic acid             -0.2506358   3.901083e-03
Pentose                                    0.2445172   5.056935e-03
Methylinosine                             -0.2381169   6.614290e-03
Tryptophan                                -0.2335902   7.858311e-03
4-Hydroxybenzoic acid                     -0.2221771   1.286245e-02
N-Acetyltryptophan isomer 3               -0.2153012   1.681538e-02
Pyridylacetylglycine                      -0.2140805   1.701743e-02
3-Methylcrotonylglycine                   -0.2058001   2.346467e-02
Pyrroledicarboxylic acid                   0.2017568   2.417414e-02
Acetylphenylalanine                        0.2012786   2.417414e-02
N-Acetyltryptophan                         0.2010813   2.417414e-02
(gamma)Glu-Leu/Ile                        -0.2009143   2.417414e-02
Methoxysalicylic acid isomer               0.2008038   2.417414e-02
Pantothenic acid                          -0.1987920   2.544600e-02
Pyridoxic acid isomer 1                   -0.1958688   2.781563e-02
Object of class 'MultiDataSet'
 . assayData: 2 elements
    . metabo: 100 features, 28 samples 
    . proteo: 100 features, 28 samples 
 . featureData:
    . metabo: 100 rows, 23 cols (chromato, ..., redund_group)
    . proteo: 100 rows, 3 cols (accession, ..., description)
 . rowRanges:
    . metabo: NO
    . proteo: NO
 . phenoData:
    . metabo: 28 samples, 4 cols (gene, ..., sex)
    . proteo: 28 samples, 4 cols (gene, ..., sex)
class: SummarizedExperiment 
dim: 113 210 
metadata(3): experimentData annotation protocolData
assays(1): exprs
rownames(113): (2-methoxyethoxy)propanoic acid isomer
  (gamma)Glu-Leu/Ile ... Valerylglycine isomer 2 Xanthosine
rowData names(10): database_identifier chemical_formula ...
  retention_time reliability
colnames(210): QC1_001 HU_neg_017 ... HU_neg_146_b2 QC1_012_b2
colData names(10): subset full ... bmi gender
class: SummarizedExperiment 
dim: 113 210 
metadata(3): experimentData annotation protocolData
assays(1): exprs
rownames(113): (2-methoxyethoxy)propanoic acid isomer
  (gamma)Glu-Leu/Ile ... Valerylglycine isomer 2 Xanthosine
rowData names(10): database_identifier chemical_formula ...
  retention_time reliability
colnames(210): QC1_001 HU_neg_017 ... HU_neg_146_b2 QC1_012_b2
colData names(10): subset full ... bmi gender
class: SummarizedExperiment 
dim: 100 28 
metadata(3): experimentData annotation protocolData
assays(1): exprs
rownames(100): isobutyric acid oxalic acid ... UDP-alpha-D-galactose
  GDP-L-fucose
rowData names(23): chromato name ... redund_group redund_iso_add_frag
colnames(28): L818f L819f ... W633f W634m
colData names(3): gene mouse_id sex
class: SummarizedExperiment 
dim: 100 28 
metadata(3): experimentData annotation protocolData
assays(1): exprs
rownames(100): isobutyric acid oxalic acid ... UDP-alpha-D-galactose
  GDP-L-fucose
rowData names(23): chromato name ... redund_group redund_iso_add_frag
colnames(28): L818f L819f ... W633f W634m
colData names(3): gene mouse_id sex
class: SummarizedExperiment 
dim: 100 28 
metadata(3): experimentData annotation protocolData
assays(1): exprs
rownames(100): isobutyric acid oxalic acid ... UDP-alpha-D-galactose
  GDP-L-fucose
rowData names(23): chromato name ... redund_group redund_iso_add_frag
colnames(28): L818f L819f ... W633f W634m
colData names(3): gene mouse_id sex
class: SummarizedExperiment 
dim: 100 28 
metadata(3): experimentData annotation protocolData
assays(1): exprs
rownames(100): isobutyric acid oxalic acid ... UDP-alpha-D-galactose
  GDP-L-fucose
rowData names(23): chromato name ... redund_group redund_iso_add_frag
colnames(28): L818f L819f ... W633f W634m
colData names(3): gene mouse_id sex
class: SummarizedExperiment 
dim: 113 210 
metadata(3): experimentData annotation protocolData
assays(1): exprs
rownames(113): (2-methoxyethoxy)propanoic acid isomer
  (gamma)Glu-Leu/Ile ... Valerylglycine isomer 2 Xanthosine
rowData names(10): database_identifier chemical_formula ...
  retention_time reliability
colnames(210): QC1_001 HU_neg_017 ... HU_neg_146_b2 QC1_012_b2
colData names(10): subset full ... bmi gender
class: SummarizedExperiment 
dim: 100 28 
metadata(3): experimentData annotation protocolData
assays(1): exprs
rownames(100): Q8C196_Carbamoyl-phosphate synt. Q9DBM2_Peroxisomal
  bifunctional. ... Q8CII2_Cell division cycle prot. Q61553_Fascin
rowData names(3): accession description uniprot_id
colnames(28): L818f L819f ... W633f W634m
colData names(3): gene mouse_id sex
A MultiAssayExperiment object of 2 listed
 experiments with user-defined names and respective classes.
 Containing an ExperimentList class object of length 2:
 [1] metabo: SummarizedExperiment with 100 rows and 28 columns
 [2] proteo: SummarizedExperiment with 100 rows and 28 columns
Functionality:
 experiments() - obtain the ExperimentList instance
 colData() - the primary/phenotype DataFrame
 sampleMap() - the sample coordination DataFrame
 `$`, `[`, `[[` - extract colData columns, subset, or experiment
 *Format() - convert into a long or wide DataFrame
 assays() - convert ExperimentList to a SimpleList of matrices
 exportClass() - save data to flat files
ExpressionSet (storageMode: lockedEnvironment)
assayData: 113 features, 210 samples 
  element names: exprs 
protocolData: none
phenoData
  sampleNames: QC1_001 HU_neg_017 ... QC1_012_b2 (210 total)
  varLabels: subset full ... gender (10 total)
  varMetadata: labelDescription
featureData
  featureNames: (2-methoxyethoxy)propanoic acid isomer
    (gamma)Glu-Leu/Ile ... Xanthosine (113 total)
  fvarLabels: database_identifier chemical_formula ... reliability (10
    total)
  fvarMetadata: labelDescription
experimentData: use 'experimentData(object)'
Annotation:  
ExpressionSet (storageMode: lockedEnvironment)
assayData: 100 features, 28 samples 
  element names: exprs 
protocolData: none
phenoData
  sampleNames: L818f L819f ... W634m (28 total)
  varLabels: gene mouse_id sex
  varMetadata: labelDescription
featureData
  featureNames: Q8C196_Carbamoyl-phosphate synt. Q9DBM2_Peroxisomal
    bifunctional. ... Q61553_Fascin (100 total)
  fvarLabels: accession description uniprot_id
  fvarMetadata: labelDescription
experimentData: use 'experimentData(object)'
Annotation:  
Object of class 'MultiDataSet'
 . assayData: 2 elements
    . metabo: 100 features, 28 samples 
    . proteo: 100 features, 28 samples 
 . featureData:
    . metabo: 100 rows, 23 cols (chromato, ..., redund_group)
    . proteo: 100 rows, 3 cols (accession, ..., description)
 . rowRanges:
    . metabo: NO
    . proteo: NO
 . phenoData:
    . metabo: 28 samples, 4 cols (gene, ..., sex)
    . proteo: 28 samples, 4 cols (gene, ..., sex)
class: SummarizedExperiment 
dim: 113 210 
metadata(3): experimentData annotation protocolData
assays(1): exprs
rownames(113): (2-methoxyethoxy)propanoic acid isomer
  (gamma)Glu-Leu/Ile ... Valerylglycine isomer 2 Xanthosine
rowData names(10): database_identifier chemical_formula ...
  retention_time reliability
colnames(210): QC1_001 HU_neg_017 ... HU_neg_146_b2 QC1_012_b2
colData names(10): subset full ... bmi gender
A MultiAssayExperiment object of 2 listed
 experiments with user-defined names and respective classes.
 Containing an ExperimentList class object of length 2:
 [1] metabo: SummarizedExperiment with 100 rows and 28 columns
 [2] proteo: SummarizedExperiment with 100 rows and 28 columns
Functionality:
 experiments() - obtain the ExperimentList instance
 colData() - the primary/phenotype DataFrame
 sampleMap() - the sample coordination DataFrame
 `$`, `[`, `[[` - extract colData columns, subset, or experiment
 *Format() - convert into a long or wide DataFrame
 assays() - convert ExperimentList to a SimpleList of matrices
 exportClass() - save data to flat files
Object of class 'MultiDataSet'
 . assayData: 2 elements
    . metabo: 100 features, 28 samples 
    . proteo: 100 features, 28 samples 
 . featureData:
    . metabo: 100 rows, 23 cols (chromato, ..., redund_group)
    . proteo: 100 rows, 3 cols (accession, ..., description)
 . rowRanges:
    . metabo: NO
    . proteo: NO
 . phenoData:
    . metabo: 28 samples, 4 cols (gene, ..., sex)
    . proteo: 28 samples, 4 cols (gene, ..., sex)
class: SummarizedExperiment 
dim: 113 210 
metadata(3): experimentData annotation protocolData
assays(1): exprs
rownames(113): (2-methoxyethoxy)propanoic acid isomer
  (gamma)Glu-Leu/Ile ... Valerylglycine isomer 2 Xanthosine
rowData names(10): database_identifier chemical_formula ...
  retention_time reliability
colnames(210): QC1_001 HU_neg_017 ... HU_neg_146_b2 QC1_012_b2
colData names(10): subset full ... bmi gender
class: SummarizedExperiment 
dim: 113 210 
metadata(3): experimentData annotation protocolData
assays(1): exprs
rownames(113): (2-methoxyethoxy)propanoic acid isomer
  (gamma)Glu-Leu/Ile ... Valerylglycine isomer 2 Xanthosine
rowData names(10): database_identifier chemical_formula ...
  retention_time reliability
colnames(210): QC1_001 HU_neg_017 ... HU_neg_146_b2 QC1_012_b2
colData names(10): subset full ... bmi gender
A MultiAssayExperiment object of 2 listed
 experiments with user-defined names and respective classes.
 Containing an ExperimentList class object of length 2:
 [1] metabo: SummarizedExperiment with 100 rows and 28 columns
 [2] proteo: SummarizedExperiment with 100 rows and 28 columns
Functionality:
 experiments() - obtain the ExperimentList instance
 colData() - the primary/phenotype DataFrame
 sampleMap() - the sample coordination DataFrame
 `$`, `[`, `[[` - extract colData columns, subset, or experiment
 *Format() - convert into a long or wide DataFrame
 assays() - convert ExperimentList to a SimpleList of matrices
 exportClass() - save data to flat files
A MultiAssayExperiment object of 1 listed
 experiment with a user-defined name and respective class.
 Containing an ExperimentList class object of length 1:
 [1] metabo: SummarizedExperiment with 100 rows and 28 columns
Functionality:
 experiments() - obtain the ExperimentList instance
 colData() - the primary/phenotype DataFrame
 sampleMap() - the sample coordination DataFrame
 `$`, `[`, `[[` - extract colData columns, subset, or experiment
 *Format() - convert into a long or wide DataFrame
 assays() - convert ExperimentList to a SimpleList of matrices
 exportClass() - save data to flat files
Object of class 'MultiDataSet'
 . assayData: 2 elements
    . metabo: 100 features, 28 samples 
    . proteo: 100 features, 28 samples 
 . featureData:
    . metabo: 100 rows, 23 cols (chromato, ..., redund_group)
    . proteo: 100 rows, 3 cols (accession, ..., description)
 . rowRanges:
    . metabo: NO
    . proteo: NO
 . phenoData:
    . metabo: 28 samples, 4 cols (gene, ..., sex)
    . proteo: 28 samples, 4 cols (gene, ..., sex)
Object of class 'MultiDataSet'
 . assayData: 2 elements
    . metabo: 100 features, 28 samples 
    . proteo: 100 features, 28 samples 
 . featureData:
    . metabo: 100 rows, 23 cols (chromato, ..., redund_group)
    . proteo: 100 rows, 3 cols (accession, ..., description)
 . rowRanges:
    . metabo: NO
    . proteo: NO
 . phenoData:
    . metabo: 28 samples, 4 cols (gene, ..., sex)
    . proteo: 28 samples, 4 cols (gene, ..., sex)
Object of class 'MultiDataSet'
 . assayData: 1 elements
    . metabo: 100 features, 28 samples 
 . featureData:
    . metabo: 100 rows, 23 cols (chromato, ..., redund_group)
 . rowRanges:
    . metabo: NO
 . phenoData:
    . metabo: 28 samples, 4 cols (gene, ..., sex)
Object of class 'MultiDataSet'
 . assayData: 1 elements
    . metabo: 100 features, 28 samples 
 . featureData:
    . metabo: 100 rows, 23 cols (chromato, ..., redund_group)
 . rowRanges:
    . metabo: NO
 . phenoData:
    . metabo: 28 samples, 4 cols (gene, ..., sex)
Object of class 'MultiDataSet'
 . assayData: 2 elements
    . metabo: 100 features, 28 samples 
    . proteo: 100 features, 28 samples 
 . featureData:
    . metabo: 100 rows, 23 cols (chromato, ..., redund_group)
    . proteo: 100 rows, 3 cols (accession, ..., description)
 . rowRanges:
    . metabo: NO
    . proteo: NO
 . phenoData:
    . metabo: 28 samples, 1 cols (id)
    . proteo: 28 samples, 4 cols (gene, ..., sex)
Object of class 'MultiDataSet'
 . assayData: 2 elements
    . metabo: 100 features, 28 samples 
    . proteo: 100 features, 28 samples 
 . featureData:
    . metabo: 100 rows, 23 cols (chromato, ..., redund_group)
    . proteo: 100 rows, 3 cols (accession, ..., description)
 . rowRanges:
    . metabo: NO
    . proteo: NO
 . phenoData:
    . metabo: 28 samples, 4 cols (gene, ..., sex)
    . proteo: 28 samples, 4 cols (gene, ..., sex)
class: SummarizedExperiment 
dim: 113 210 
metadata(3): experimentData annotation protocolData
assays(1): exprs
rownames(113): (2-methoxyethoxy)propanoic acid isomer
  (gamma)Glu-Leu/Ile ... Valerylglycine isomer 2 Xanthosine
rowData names(10): database_identifier chemical_formula ...
  retention_time reliability
colnames(210): QC1_001 HU_neg_017 ... HU_neg_146_b2 QC1_012_b2
colData names(10): subset full ... bmi gender
A MultiAssayExperiment object of 2 listed
 experiments with user-defined names and respective classes.
 Containing an ExperimentList class object of length 2:
 [1] metabo: SummarizedExperiment with 100 rows and 28 columns
 [2] proteo: SummarizedExperiment with 100 rows and 28 columns
Functionality:
 experiments() - obtain the ExperimentList instance
 colData() - the primary/phenotype DataFrame
 sampleMap() - the sample coordination DataFrame
 `$`, `[`, `[[` - extract colData columns, subset, or experiment
 *Format() - convert into a long or wide DataFrame
 assays() - convert ExperimentList to a SimpleList of matrices
 exportClass() - save data to flat files
Object of class 'MultiDataSet'
 . assayData: 2 elements
    . metabo: 100 features, 28 samples 
    . proteo: 100 features, 28 samples 
 . featureData:
    . metabo: 100 rows, 23 cols (chromato, ..., redund_group)
    . proteo: 100 rows, 3 cols (accession, ..., description)
 . rowRanges:
    . metabo: NO
    . proteo: NO
 . phenoData:
    . metabo: 28 samples, 4 cols (gene, ..., sex)
    . proteo: 28 samples, 4 cols (gene, ..., sex)
[ FAIL 0 | WARN 0 | SKIP 0 | PASS 109 ]
> 
> proc.time()
   user  system elapsed 
 91.270  11.307 112.327 
phenomis.Rcheck/phenomis-Ex.timings
| name | user | system | elapsed | |
| annotating | 5.550 | 0.276 | 5.832 | |
| clustering | 2.828 | 0.072 | 2.902 | |
| correcting | 1.014 | 0.032 | 1.046 | |
| filtering | 1.863 | 0.020 | 1.883 | |
| gg_barplot | 1.120 | 0.032 | 1.152 | |
| gg_boxplot | 1.653 | 0.028 | 1.733 | |
| gg_pie | 0.822 | 0.020 | 0.842 | |
| gg_volcanoplot | 3.576 | 0.088 | 3.686 | |
| hypotesting | 14.118 | 0.247 | 14.938 | |
| inspecting | 6.026 | 0.108 | 6.137 | |
| normalizing | 0.211 | 0.000 | 0.211 | |
| phenomis-package | 0 | 0 | 0 | |
| reading | 1.354 | 0.028 | 1.382 | |
| reducing | 0.314 | 0.000 | 0.315 | |
| transforming | 1.727 | 0.036 | 1.764 | |
| vennplot | 2.073 | 0.072 | 2.146 | |
| writing | 0.521 | 0.000 | 0.522 | |