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This page was generated on 2021-10-15 15:05:38 -0400 (Fri, 15 Oct 2021).
To the developers/maintainers of the DAPAR package: - Please allow up to 24 hours (and sometimes 48 hours) for your latest push to git@git.bioconductor.org:packages/DAPAR.git to reflect on this report. See How and When does the builder pull? When will my changes propagate? here for more information. - Make sure to use the following settings in order to reproduce any error or warning you see on this page. |
Package 442/2041 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
DAPAR 1.24.8 (landing page) Samuel Wieczorek
| nebbiolo1 | Linux (Ubuntu 20.04.2 LTS) / x86_64 | OK | OK | OK | |||||||||
tokay2 | Windows Server 2012 R2 Standard / x64 | OK | OK | OK | OK | |||||||||
machv2 | macOS 10.14.6 Mojave / x86_64 | OK | OK | OK | OK | |||||||||
Package: DAPAR |
Version: 1.24.8 |
Command: /home/biocbuild/bbs-3.13-bioc/R/bin/R CMD check --install=check:DAPAR.install-out.txt --library=/home/biocbuild/bbs-3.13-bioc/R/library --no-vignettes --timings DAPAR_1.24.8.tar.gz |
StartedAt: 2021-10-14 09:28:44 -0400 (Thu, 14 Oct 2021) |
EndedAt: 2021-10-14 09:33:10 -0400 (Thu, 14 Oct 2021) |
EllapsedTime: 265.9 seconds |
RetCode: 0 |
Status: OK |
CheckDir: DAPAR.Rcheck |
Warnings: 0 |
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.13-bioc/R/bin/R CMD check --install=check:DAPAR.install-out.txt --library=/home/biocbuild/bbs-3.13-bioc/R/library --no-vignettes --timings DAPAR_1.24.8.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/home/biocbuild/bbs-3.13-bioc/meat/DAPAR.Rcheck’ * using R version 4.1.1 (2021-08-10) * using platform: x86_64-pc-linux-gnu (64-bit) * using session charset: UTF-8 * using option ‘--no-vignettes’ * checking for file ‘DAPAR/DESCRIPTION’ ... OK * checking extension type ... Package * this is package ‘DAPAR’ version ‘1.24.8’ * 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 ‘DAPAR’ 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 dependencies in R code ... NOTE Namespaces in Imports field not imported from: ‘Cairo’ ‘DAPARdata’ ‘clusterProfiler’ ‘igraph’ ‘knitr’ ‘lattice’ ‘norm’ ‘pcaMethods’ ‘png’ ‘scales’ ‘siggenes’ ‘tidyverse’ ‘tmvtnorm’ All declared Imports should be used. * checking S3 generic/method consistency ... OK * checking replacement functions ... OK * checking foreign function calls ... OK * checking R code for possible problems ... NOTE heatmapForMissingValues: warning in axis(1, 1:nc, label = labCol, las = 2, line = -0.5 + offsetCol, tick = 0, cex.axis = cexCol, hadj = NA, padj = 0): partial argument match of 'label' to 'labels' heatmapForMissingValues: warning in axis(1, 1:nc, label = rep("", nc), las = 2, tick = 0): partial argument match of 'label' to 'labels' heatmapForMissingValues: warning in axis(4, iy, label = labRow, las = 5, line = -0.5 + offsetRow, tick = 0, cex.axis = cexRow, hadj = 0, padj = NA): partial argument match of 'label' to 'labels' heatmapForMissingValues: warning in axis(4, iy, label = rep("", nr), las = 2, line = -0.5, tick = 0): partial argument match of 'label' to 'labels' GetIndices_MetacellFiltering: no visible global function definition for ‘tsop’ aggregateIterParallel: no visible binding for global variable ‘cond’ averageIntensities: no visible binding for global variable ‘condition’ averageIntensities: no visible binding for global variable ‘feature’ averageIntensities: no visible binding for global variable ‘intensity’ barplotEnrichGO_HC : <anonymous>: no visible global function definition for ‘last’ diffAnaVolcanoplot_rCharts: no visible binding for global variable ‘x’ diffAnaVolcanoplot_rCharts: no visible binding for global variable ‘y’ diffAnaVolcanoplot_rCharts: no visible binding for global variable ‘g’ display.CC.visNet: no visible binding for global variable ‘layout_nicely’ enrich_GO: no visible global function definition for ‘bitr’ enrich_GO: no visible global function definition for ‘enrichGO’ getTextForGOAnalysis: no visible binding for global variable ‘textGOParams’ getTextForGOAnalysis: no visible binding for global variable ‘input’ group_GO: no visible global function definition for ‘bitr’ group_GO: no visible global function definition for ‘groupGO’ limmaCompleteTest: no visible binding for global variable ‘A’ limmaCompleteTest: no visible binding for global variable ‘B’ limmaCompleteTest: no visible binding for global variable ‘P.Value’ pepa.test: no visible global function definition for ‘nodes<-’ visualizeClusters: no visible global function definition for ‘desc’ visualizeClusters: no visible binding for global variable ‘adjusted_pvalues’ visualizeClusters: no visible binding for global variable ‘Condition’ visualizeClusters: no visible binding for global variable ‘intensity’ visualizeClusters: no visible binding for global variable ‘FDR_threshold’ visualizeClusters: no visible binding for global variable ‘feature’ wrapperClassic1wayAnova: no visible binding for global variable ‘Pr(>F)1’ wrapperClassic1wayAnova: no visible binding for global variable ‘post_hoc’ wrapperRunClustering: no visible global function definition for ‘str_c’ Undefined global functions or variables: A B Condition FDR_threshold P.Value Pr(>F)1 adjusted_pvalues bitr cond condition desc enrichGO feature g groupGO input intensity last layout_nicely nodes<- post_hoc str_c textGOParams tsop x y * 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 AggregateMetacell 7.559 1.307 8.502 CVDistD_HC 3.724 1.676 4.926 * 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 ... SKIPPED * checking re-building of vignette outputs ... SKIPPED * checking PDF version of manual ... OK * DONE Status: 2 NOTEs See ‘/home/biocbuild/bbs-3.13-bioc/meat/DAPAR.Rcheck/00check.log’ for details.
DAPAR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.13-bioc/R/bin/R CMD INSTALL DAPAR ### ############################################################################## ############################################################################## * installing to library ‘/home/biocbuild/bbs-3.13-bioc/R/library’ * installing *source* package ‘DAPAR’ ... ** 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 (DAPAR)
DAPAR.Rcheck/tests/testthat.Rout
R version 4.1.1 (2021-08-10) -- "Kick Things" Copyright (C) 2021 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) > library(DAPAR) > > test_check("DAPAR") [ FAIL 0 | WARN 0 | SKIP 0 | PASS 0 ] > > proc.time() user system elapsed 8.643 0.571 9.189
DAPAR.Rcheck/DAPAR-Ex.timings
name | user | system | elapsed | |
AggregateMetacell | 7.559 | 1.307 | 8.502 | |
BuildAdjacencyMatrix | 0.250 | 0.011 | 0.261 | |
BuildColumnToProteinDataset | 0.923 | 0.117 | 1.003 | |
BuildColumnToProteinDataset_par | 0 | 0 | 0 | |
BuildMetaCell | 0.584 | 0.052 | 0.634 | |
CVDistD_HC | 3.724 | 1.676 | 4.926 | |
CountPep | 0.327 | 0.010 | 0.337 | |
ExtendPalette | 0.023 | 0.013 | 0.034 | |
GetCC | 1.703 | 0.165 | 1.861 | |
GetColorsForConditions | 0.207 | 0.003 | 0.211 | |
GetDetailedNbPeptides | 0.235 | 0.000 | 0.234 | |
GetIndices_MetacellFiltering | 0.238 | 0.002 | 0.238 | |
GetIndices_WholeLine | 0.229 | 0.002 | 0.231 | |
GetIndices_WholeMatrix | 0.221 | 0.016 | 0.237 | |
GetMatAdj | 0.281 | 0.034 | 0.314 | |
Get_AllComparisons | 0.227 | 0.021 | 0.247 | |
GlobalQuantileAlignment | 0.251 | 0.000 | 0.251 | |
GraphPepProt | 0.235 | 0.001 | 0.237 | |
LOESS | 0.911 | 0.017 | 0.927 | |
MeanCentering | 0.218 | 0.000 | 0.218 | |
MetaCellFiltering | 0.26 | 0.01 | 0.27 | |
Metacell_generic | 0.514 | 0.023 | 0.531 | |
Metacell_maxquant | 0.386 | 0.029 | 0.413 | |
Metacell_proline | 0 | 0 | 0 | |
NumericalFiltering | 0.332 | 0.009 | 0.340 | |
NumericalgetIndicesOfLinesToRemove | 0.208 | 0.003 | 0.210 | |
QuantileCentering | 0.200 | 0.003 | 0.204 | |
SetCC | 2.235 | 0.161 | 2.390 | |
SetMatAdj | 0.278 | 0.000 | 0.276 | |
Set_POV_MEC_tags | 0.241 | 0.002 | 0.241 | |
StringBasedFiltering | 0.258 | 0.003 | 0.261 | |
StringBasedFiltering2 | 0.264 | 0.003 | 0.265 | |
SumByColumns | 1.122 | 0.081 | 1.187 | |
aggregateIter | 1.009 | 0.112 | 1.082 | |
aggregateIterParallel | 0 | 0 | 0 | |
aggregateMean | 0.990 | 0.096 | 1.047 | |
aggregateSum | 0.923 | 0.130 | 1.011 | |
aggregateTopn | 0 | 0 | 0 | |
averageIntensities | 0.190 | 0.037 | 0.225 | |
boxPlotD_HC | 0.335 | 0.061 | 0.384 | |
buildGraph | 1.134 | 0.050 | 1.182 | |
check.conditions | 0.203 | 0.000 | 0.203 | |
check.design | 0.204 | 0.000 | 0.204 | |
checkClusterability | 2.282 | 0.797 | 2.832 | |
classic1wayAnova | 1.097 | 0.119 | 1.183 | |
compareNormalizationD_HC | 2.205 | 0.454 | 2.499 | |
compute_t_tests | 0.927 | 0.111 | 1.004 | |
corrMatrixD_HC | 0.310 | 0.024 | 0.331 | |
createMSnset | 1.651 | 0.093 | 1.729 | |
dapar_hc_ExportMenu | 0.134 | 0.020 | 0.152 | |
dapar_hc_chart | 0.056 | 0.012 | 0.067 | |
deleteLinesFromIndices | 0.894 | 0.079 | 0.972 | |
densityPlotD_HC | 2.057 | 0.466 | 2.363 | |
diffAnaComputeFDR | 0.315 | 0.024 | 0.334 | |
diffAnaGetSignificant | 0.232 | 0.007 | 0.235 | |
diffAnaSave | 0.188 | 0.012 | 0.196 | |
diffAnaVolcanoplot | 0.131 | 0.008 | 0.138 | |
diffAnaVolcanoplot_rCharts | 0.001 | 0.000 | 0.001 | |
display.CC.visNet | 1.056 | 0.099 | 1.146 | |
enrich_GO | 0 | 0 | 0 | |
findMECBlock | 0.221 | 0.000 | 0.219 | |
formatLimmaResult | 0.117 | 0.003 | 0.119 | |
formatPHResults | 2.802 | 0.349 | 3.057 | |
get.pep.prot.cc | 4.331 | 0.626 | 4.940 | |
getIndicesConditions | 0.251 | 0.000 | 0.251 | |
getIndicesOfLinesToRemove | 0.213 | 0.002 | 0.215 | |
getListNbValuesInLines | 0.200 | 0.000 | 0.201 | |
getNumberOf | 0.212 | 0.003 | 0.215 | |
getNumberOfEmptyLines | 0.219 | 0.003 | 0.222 | |
getPourcentageOfMV | 0.208 | 0.007 | 0.215 | |
getProcessingInfo | 0.196 | 0.000 | 0.196 | |
getProteinsStats | 0.242 | 0.000 | 0.242 | |
getQuantile4Imp | 0.200 | 0.010 | 0.209 | |
getTextForAggregation | 0.001 | 0.000 | 0.000 | |
getTextForAnaDiff | 0.000 | 0.000 | 0.001 | |
getTextForGOAnalysis | 0.000 | 0.000 | 0.001 | |
getTextForHypothesisTest | 0.000 | 0.000 | 0.001 | |
getTextForNewDataset | 0.002 | 0.000 | 0.002 | |
getTextForNormalization | 0.001 | 0.001 | 0.000 | |
getTextForpeptideImputation | 0.001 | 0.000 | 0.000 | |
getTextForproteinImputation | 0.000 | 0.000 | 0.001 | |
group_GO | 0 | 0 | 0 | |
hc_logFC_DensityPlot | 0.750 | 0.192 | 0.885 | |
hc_mvTypePlot2 | 0.938 | 0.156 | 1.036 | |
heatmapD | 0.000 | 0.001 | 0.000 | |
heatmapForMissingValues | 0.157 | 0.010 | 0.166 | |
histPValue_HC | 0.172 | 0.008 | 0.177 | |
impute.pa2 | 0.240 | 0.012 | 0.249 | |
limmaCompleteTest | 1.013 | 0.026 | 1.030 | |
make.contrast | 0.217 | 0.003 | 0.221 | |
make.design.1 | 0.201 | 0.008 | 0.208 | |
make.design.2 | 0.001 | 0.000 | 0.000 | |
make.design.3 | 0.210 | 0.000 | 0.209 | |
make.design | 0.209 | 0.000 | 0.209 | |
match.metacell | 0.229 | 0.001 | 0.229 | |
metacellHisto_HC | 0.267 | 0.003 | 0.272 | |
metacellPerLinesHistoPerCondition_HC | 0.368 | 0.028 | 0.394 | |
metacellPerLinesHisto_HC | 0.291 | 0.003 | 0.292 | |
metacombine | 0 | 0 | 0 | |
mvImage | 1.858 | 0.078 | 1.915 | |
my_hc_ExportMenu | 0.123 | 0.049 | 0.170 | |
my_hc_chart | 0.114 | 0.032 | 0.143 | |
nonzero | 0.018 | 0.000 | 0.018 | |
plotJitter | 1.094 | 0.025 | 1.117 | |
plotPCA_Eigen | 0.208 | 0.000 | 0.208 | |
plotPCA_Eigen_hc | 0.204 | 0.000 | 0.203 | |
plotPCA_Ind | 0.202 | 0.000 | 0.202 | |
plotPCA_Var | 0.211 | 0.010 | 0.220 | |
postHocTest | 2.946 | 0.315 | 3.159 | |
proportionConRev_HC | 0.055 | 0.012 | 0.066 | |
rbindMSnset | 0.322 | 0.012 | 0.332 | |
reIntroduceMEC | 0.288 | 0.003 | 0.288 | |
removeLines | 0.230 | 0.011 | 0.240 | |
saveParameters | 0.202 | 0.000 | 0.202 | |
search.metacell.tags | 0.001 | 0.008 | 0.008 | |
test.design | 0.198 | 0.002 | 0.201 | |
translatedRandomBeta | 0.000 | 0.011 | 0.011 | |
violinPlotD | 0.267 | 0.021 | 0.286 | |
visualizeClusters | 0.971 | 0.155 | 1.089 | |
vsn | 0.429 | 0.011 | 0.439 | |
wrapper.CVDistD_HC | 1.711 | 0.782 | 2.250 | |
wrapper.compareNormalizationD_HC | 0.217 | 0.000 | 0.218 | |
wrapper.corrMatrixD_HC | 0.284 | 0.035 | 0.317 | |
wrapper.dapar.impute.mi | 0.001 | 0.001 | 0.000 | |
wrapper.heatmapD | 0.001 | 0.000 | 0.000 | |
wrapper.impute.KNN | 0.247 | 0.000 | 0.246 | |
wrapper.impute.detQuant | 0.379 | 0.010 | 0.382 | |
wrapper.impute.fixedValue | 0.351 | 0.008 | 0.355 | |
wrapper.impute.mle | 0.263 | 0.003 | 0.266 | |
wrapper.impute.pa | 0.252 | 0.003 | 0.254 | |
wrapper.impute.pa2 | 0.245 | 0.012 | 0.254 | |
wrapper.impute.slsa | 0.370 | 0.011 | 0.377 | |
wrapper.mvImage | 0.112 | 0.004 | 0.114 | |
wrapper.normalizeD | 0.21 | 0.00 | 0.21 | |
wrapper.pca | 0.102 | 0.011 | 0.112 | |
wrapperCalibrationPlot | 0.120 | 0.013 | 0.130 | |
wrapperClassic1wayAnova | 1.446 | 0.144 | 1.542 | |
wrapperRunClustering | 1.739 | 0.245 | 1.912 | |
write.excel | 0.465 | 0.032 | 0.487 | |
writeMSnsetToCSV | 0 | 0 | 0 | |
writeMSnsetToExcel | 0 | 0 | 0 | |