Back to Long Tests report for BioC 3.12 |
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Package 10/10 | Hostname | OS / Arch | CHECK | |||||||
xcms 3.12.0 (landing page) Steffen Neumann
| malbec1 | Linux (Ubuntu 18.04.5 LTS) / x86_64 | OK | |||||||
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Package: xcms |
Version: 3.12.0 |
Command: /Library/Frameworks/R.framework/Versions/Current/Resources/bin/R CMD check --test-dir=longtests --no-stop-on-test-error --no-codoc --no-examples --no-manual --ignore-vignettes --check-subdirs=no xcms_3.12.0.tar.gz |
StartedAt: 2021-05-08 09:53:47 -0400 (Sat, 08 May 2021) |
EndedAt: 2021-05-08 10:04:19 -0400 (Sat, 08 May 2021) |
EllapsedTime: 632.3 seconds |
RetCode: 0 |
Status: OK |
CheckDir: xcms.Rcheck |
Warnings: 0 |
xcms.Rcheck/tests/testthat.Rout
R version 4.0.5 (2021-03-31) -- "Shake and Throw" Copyright (C) 2021 The R Foundation for Statistical Computing Platform: x86_64-apple-darwin17.0 (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(xcms) Loading required package: Biobase Loading required package: BiocGenerics Loading required package: parallel Attaching package: 'BiocGenerics' The following objects are masked from 'package:parallel': clusterApply, clusterApplyLB, clusterCall, clusterEvalQ, clusterExport, clusterMap, parApply, parCapply, parLapply, parLapplyLB, parRapply, parSapply, parSapplyLB 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, 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 Welcome to Bioconductor Vignettes contain introductory material; view with 'browseVignettes()'. To cite Bioconductor, see 'citation("Biobase")', and for packages 'citation("pkgname")'. Loading required package: BiocParallel Loading required package: MSnbase Loading required package: mzR Loading required package: Rcpp Loading required package: S4Vectors Loading required package: stats4 Attaching package: 'S4Vectors' The following object is masked from 'package:base': expand.grid Loading required package: ProtGenerics Attaching package: 'ProtGenerics' The following object is masked from 'package:stats': smooth This is MSnbase version 2.16.1 Visit https://lgatto.github.io/MSnbase/ to get started. Attaching package: 'MSnbase' The following object is masked from 'package:base': trimws This is xcms version 3.12.0 Attaching package: 'xcms' The following object is masked from 'package:stats': sigma > library(faahKO) > library(msdata) > > attr(faahko, "filepaths") <- sapply( + as.list(basename(attr(faahko, "filepaths"))), + function(x) system.file("cdf", if (length(grep("ko",x)) > 0) "KO" else "WT", + x, package = "faahKO")) > if (.Platform$OS.type == "unix") { + prm <- MulticoreParam(3) + } else { + prm <- SnowParam(3) + } > register(bpstart(prm)) > ## register(SerialParam()) > > ## Create some objects we can re-use in different tests: > faahko_3_files <- c(system.file('cdf/KO/ko15.CDF', package = "faahKO"), + system.file('cdf/KO/ko16.CDF', package = "faahKO"), + system.file('cdf/KO/ko18.CDF', package = "faahKO")) > > ## An xcmsRaw for the first file: > faahko_xr_1 <- xcmsRaw(system.file('cdf/KO/ko15.CDF', package = "faahKO"), + profstep = 0) > faahko_od <- readMSData(faahko_3_files, mode = "onDisk") Polarity can not be extracted from netCDF files, please set manually the polarity with the 'polarity' method. > faahko_xod <- findChromPeaks( + faahko_od, param = CentWaveParam(noise = 10000, snthresh = 40, + prefilter = c(3, 10000))) Detecting mass traces at 25 ppm ... OK Detecting chromatographic peaks in 919 regions of interest ... OK: 61 found. Detecting mass traces at 25 ppm ... OK Detecting chromatographic peaks in 937 regions of interest ... OK: 87 found. Detecting mass traces at 25 ppm ... OK Detecting chromatographic peaks in 1025 regions of interest ... OK: 100 found. > faahko_xs <- xcmsSet(faahko_3_files, profparam = list(step = 0), + method = "centWave", noise = 10000, snthresh = 40, + prefilter = c(3, 10000)) Detecting mass traces at 25 ppm ... OK Detecting chromatographic peaks in 937 regions of interest ... OK: 87 found. Detecting mass traces at 25 ppm ... OK Detecting chromatographic peaks in 919 regions of interest ... OK: 61 found. Detecting mass traces at 25 ppm ... OK Detecting chromatographic peaks in 1025 regions of interest ... OK: 100 found. > faahko_xsg <- group(faahko_xs) Processing 2572 mz slices ... OK > ## Doing also the retention time correction etc > od_x <- faahko_od > mzr <- matrix(c(335, 335, 344, 344), ncol = 2, byrow = TRUE) > od_chrs <- chromatogram(od_x, mz = mzr) > xod_x <- faahko_xod > pdp <- PeakDensityParam(sampleGroups = rep(1, 3)) > xod_xg <- groupChromPeaks(xod_x, param = pdp) Processing 2572 mz slices ... OK > xod_xgr <- adjustRtime(xod_xg, param = PeakGroupsParam(span = 0.4)) Performing retention time correction using 19 peak groups. Applying retention time adjustment to the identified chromatographic peaks ... OK > xod_xgrg <- groupChromPeaks(xod_xgr, param = pdp) Processing 2572 mz slices ... OK > xod_r <- adjustRtime(as(od_x, "XCMSnExp"), param = ObiwarpParam()) Sample number 2 used as center sample. Aligning ko15.CDF against ko16.CDF ... OK Aligning ko18.CDF against ko16.CDF ... OK > > xod_chr <- findChromPeaks(filterMz(filterRt(od_x, rt = c(2500, 3500)), + mz = c(334.9, 344.1)), + param = CentWaveParam()) Detecting mass traces at 25 ppm ... OK Detecting chromatographic peaks in 514 regions of interest ... OK: 23 found. Detecting mass traces at 25 ppm ... OK Detecting chromatographic peaks in 515 regions of interest ... OK: 20 found. Detecting mass traces at 25 ppm ... OK Detecting chromatographic peaks in 551 regions of interest ... OK: 29 found. Warning message: In .local(object, param, ...) : Your data appears to be not centroided! CentWave works best on data in centroid mode. > > faahko_grouped_filled <- fillPeaks(group(faahko)) Processing 3195 mz slices ... OK /Library/Frameworks/R.framework/Versions/4.0/Resources/library/faahKO/cdf/KO/ko15.CDF method: bin step: 0.1 /Library/Frameworks/R.framework/Versions/4.0/Resources/library/faahKO/cdf/KO/ko16.CDF method: bin step: 0.1 /Library/Frameworks/R.framework/Versions/4.0/Resources/library/faahKO/cdf/KO/ko18.CDF method: bin step: 0.1 /Library/Frameworks/R.framework/Versions/4.0/Resources/library/faahKO/cdf/KO/ko19.CDF method: bin step: 0.1 /Library/Frameworks/R.framework/Versions/4.0/Resources/library/faahKO/cdf/KO/ko21.CDF method: bin step: 0.1 /Library/Frameworks/R.framework/Versions/4.0/Resources/library/faahKO/cdf/KO/ko22.CDF method: bin step: 0.1 /Library/Frameworks/R.framework/Versions/4.0/Resources/library/faahKO/cdf/WT/wt15.CDF method: bin step: 0.1 /Library/Frameworks/R.framework/Versions/4.0/Resources/library/faahKO/cdf/WT/wt16.CDF method: bin step: 0.1 /Library/Frameworks/R.framework/Versions/4.0/Resources/library/faahKO/cdf/WT/wt18.CDF method: bin step: 0.1 /Library/Frameworks/R.framework/Versions/4.0/Resources/library/faahKO/cdf/WT/wt19.CDF method: bin step: 0.1 /Library/Frameworks/R.framework/Versions/4.0/Resources/library/faahKO/cdf/WT/wt21.CDF method: bin step: 0.1 /Library/Frameworks/R.framework/Versions/4.0/Resources/library/faahKO/cdf/WT/wt22.CDF method: bin step: 0.1 > faahko_grouped_retcor_filled <- + fillPeaks(group(retcor(group(updateObject(faahko))))) Processing 3195 mz slices ... OK Performing retention time correction using 132 peak groups. Processing 3195 mz slices ... OK /Library/Frameworks/R.framework/Versions/4.0/Resources/library/faahKO/cdf/KO/ko15.CDF method: bin step: 0.1 /Library/Frameworks/R.framework/Versions/4.0/Resources/library/faahKO/cdf/KO/ko16.CDF method: bin step: 0.1 /Library/Frameworks/R.framework/Versions/4.0/Resources/library/faahKO/cdf/KO/ko18.CDF method: bin step: 0.1 /Library/Frameworks/R.framework/Versions/4.0/Resources/library/faahKO/cdf/KO/ko19.CDF method: bin step: 0.1 /Library/Frameworks/R.framework/Versions/4.0/Resources/library/faahKO/cdf/KO/ko21.CDF method: bin step: 0.1 /Library/Frameworks/R.framework/Versions/4.0/Resources/library/faahKO/cdf/KO/ko22.CDF method: bin step: 0.1 /Library/Frameworks/R.framework/Versions/4.0/Resources/library/faahKO/cdf/WT/wt15.CDF method: bin step: 0.1 /Library/Frameworks/R.framework/Versions/4.0/Resources/library/faahKO/cdf/WT/wt16.CDF method: bin step: 0.1 /Library/Frameworks/R.framework/Versions/4.0/Resources/library/faahKO/cdf/WT/wt18.CDF method: bin step: 0.1 /Library/Frameworks/R.framework/Versions/4.0/Resources/library/faahKO/cdf/WT/wt19.CDF method: bin step: 0.1 /Library/Frameworks/R.framework/Versions/4.0/Resources/library/faahKO/cdf/WT/wt21.CDF method: bin step: 0.1 /Library/Frameworks/R.framework/Versions/4.0/Resources/library/faahKO/cdf/WT/wt22.CDF method: bin step: 0.1 > > microtofq_fs <- c(system.file("microtofq/MM14.mzML", package = "msdata"), + system.file("microtofq/MM8.mzML", package = "msdata")) > microtofq_xr <- xcmsRaw(microtofq_fs[1], profstep = 0) > microtofq_od <- readMSData(microtofq_fs, mode = "onDisk") > > ## Direct injection data: > fticrf <- list.files(system.file("fticr", package = "msdata"), + recursive = TRUE, full.names = TRUE) > fticr <- readMSData(fticrf[1:2], msLevel. = 1, mode = "onDisk") > fticr_xod <- findChromPeaks(fticr, MSWParam(scales = c(1, 7), + peakThr = 80000, ampTh = 0.005, + SNR.method = "data.mean", + winSize.noise = 500)) > fticr_xs <- xcmsSet(method="MSW", files=fticrf[1:2], scales=c(1,7), + SNR.method='data.mean' , winSize.noise=500, + peakThr=80000, amp.Th=0.005) > > fs <- c(system.file('cdf/KO/ko15.CDF', package = "faahKO"), + system.file('cdf/KO/ko16.CDF', package = "faahKO"), + system.file('cdf/KO/ko18.CDF', package = "faahKO"), + system.file('cdf/KO/ko19.CDF', package = "faahKO")) > xs_1 <- xcmsSet(fs, profparam = list(step = 0), method = "centWave", + noise = 10000, snthresh = 50, prefilter = c(3, 10000)) Detecting mass traces at 25 ppm ... OK Detecting chromatographic peaks in 781 regions of interest ... OK: 46 found. Detecting mass traces at 25 ppm ... OK Detecting chromatographic peaks in 937 regions of interest ... OK: 75 found. Detecting mass traces at 25 ppm ... OK Detecting chromatographic peaks in 1025 regions of interest ... OK: 79 found. Detecting mass traces at 25 ppm ... OK Detecting chromatographic peaks in 919 regions of interest ... OK: 41 found. > > test_check("xcms") 8.00 16.00 24.00 28.00 32.00 40.00 48.00 52.00 56.00 60.00 64.00 72.00 80.00 84.00 88.00 96.00 100.00 8.00 16.00 28.00 32.00 40.00 64.00 80.00 96.00 100.00 8.00 16.00 24.00 28.00 32.00 40.00 48.00 52.00 56.00 60.00 64.00 72.00 80.00 84.00 88.00 96.00 100.00 center sample: ko16 Processing: ko15 ko18 center sample: ko18 Processing: ko15 ko16 center sample: ko18 Processing: ko15 ko16 8.00 16.00 24.00 28.00 32.00 40.00 48.00 52.00 56.00 60.00 64.00 72.00 80.00 84.00 88.00 96.00 100.00 8.00 16.00 24.00 28.00 32.00 40.00 48.00 52.00 56.00 60.00 64.00 72.00 80.00 84.00 88.00 96.00 100.00 8.00 16.00 28.00 32.00 40.00 56.00 64.00 80.00 88.00 96.00 100.00 8.00 16.00 28.00 32.00 40.00 56.00 64.00 80.00 88.00 96.00 100.00 8.00 16.00 24.00 28.00 32.00 40.00 48.00 52.00 56.00 60.00 64.00 72.00 80.00 84.00 88.00 96.00 100.00 8.00 16.00 24.00 28.00 32.00 40.00 48.00 52.00 56.00 60.00 64.00 72.00 80.00 84.00 88.00 96.00 100.00 HAM004_641fE_14-11-07--Exp1.extracted HAM004_641fE_14-11-07--Exp2.extracted method: bin step: 0.1 method: bin step: 0.3 method: binlin step: 0.2 method: binlinbase step: 0.2 method: intlin step: 0.2 center sample: ko15 Processing: ko16 center sample: ko16 Processing: ko15 center sample: ko16 Processing: ko15 center sample: ko16 Processing: ko15 center sample: ko16 Processing: ko15 center sample: ko16 Processing: ko15 center sample: ko16 Processing: ko15 center sample: ko16 Processing: ko15 Comparing peaks...OK Comparing peaks...OK Comparing peaks...OK Comparing peak groups...OK Comparing peaks...OK Comparing peak groups...OK Comparing peaks...OK Comparing peak groups...OK ══ Skipped tests ═══════════════════════════════════════════════════════════════ • empty test (1) [ FAIL 0 | WARN 4 | SKIP 1 | PASS 637 ] > > proc.time() user system elapsed 285.303 8.019 343.952
############################################################################## ############################################################################## ### ### Running command: ### ### /Library/Frameworks/R.framework/Versions/Current/Resources/bin/R CMD check --test-dir=longtests --no-stop-on-test-error --no-codoc --no-examples --no-manual --ignore-vignettes --check-subdirs=no xcms_3.12.0.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/Users/biocbuild/bbs-3.12-bioc-longtests/meat/xcms.Rcheck’ * using R version 4.0.5 (2021-03-31) * using platform: x86_64-apple-darwin17.0 (64-bit) * using session charset: UTF-8 * using options ‘--no-codoc --no-examples --no-manual --ignore-vignettes --no-stop-on-test-error’ * checking for file ‘xcms/DESCRIPTION’ ... OK * this is package ‘xcms’ version ‘3.12.0’ * 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 ... NOTE Found the following hidden files and directories: .BBSoptions These were most likely included in error. See section ‘Package structure’ in the ‘Writing R Extensions’ manual. * checking for portable file names ... OK * checking for sufficient/correct file permissions ... OK * checking whether package ‘xcms’ can be installed ... OK * checking installed package size ... NOTE installed size is 5.7Mb sub-directories of 1Mb or more: R 4.1Mb * checking package directory ... OK * checking DESCRIPTION meta-information ... NOTE License components with restrictions not permitted: GPL (>= 2) + file LICENSE * 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 Unexported objects imported by ':::' calls: ‘MALDIquant:::.localMaxima’ ‘MSnbase:::.MSnExpReqFvarLabels’ ‘MSnbase:::.plotXIC’ ‘MSnbase:::.vertical_sub_layout’ ‘MSnbase:::formatFileSpectrumNames’ See the note in ?`:::` about the use of this operator. There are ::: calls to the package's namespace in its code. A package almost never needs to use ::: for its own objects: ‘.copy_env’ ‘.get_closest_index’ ‘.validChromPeaksMatrix’ ‘MSW.cwt’ ‘MSW.getLocalMaximumCWT’ ‘MSW.getRidge’ ‘descendMin’ ‘descendMinTol’ ‘estimateChromNoise’ ‘getLocalNoiseEstimate’ ‘na.flatfill’ ‘patternVsRowScore’ * checking S3 generic/method consistency ... OK * checking replacement functions ... OK * checking foreign function calls ... OK * checking R code for possible problems ... NOTE refineChromPeaks,XCMSnExp-FilterIntensityParam: warning in .split_by_file2(object, to_class = "XCMSnExp", msLevel = 1:10): partial argument match of 'msLevel' to 'msLevel.' .split_by_file2: no visible global function definition for ‘featureData’ .xcmsFragments.plotTree: no visible global function definition for ‘edgemode<-’ .xcmsFragments.plotTree: no visible global function definition for ‘addEdge’ buildAnalysisSummary: no visible global function definition for ‘newXMLNode’ buildAssayList : <anonymous>: no visible global function definition for ‘newXMLNode’ buildAssayList: no visible global function definition for ‘newXMLNode’ buildAuditCollection: no visible global function definition for ‘newXMLNode’ buildCVlist: no visible global function definition for ‘newXMLNode’ buildCVlist: no visible global function definition for ‘addChildren’ buildCvParams : <anonymous>: no visible global function definition for ‘newXMLNode’ buildDataProcessingList: no visible global function definition for ‘newXMLNode’ buildFeatureList : <anonymous>: no visible global function definition for ‘newXMLNode’ buildInputFiles : <anonymous>: no visible global function definition for ‘newXMLNode’ buildInputFiles: no visible global function definition for ‘newXMLNode’ buildMzq: no visible global function definition for ‘xmlTree’ buildSmallMoleculeList : <anonymous>: no visible global function definition for ‘newXMLNode’ buildSmallMoleculeList: no visible global function definition for ‘newXMLNode’ buildSoftwareList: no visible global function definition for ‘newXMLNode’ buildStudyVariableList : <anonymous>: no visible global function definition for ‘newXMLNode’ buildStudyVariableList : <anonymous> : <anonymous>: no visible global function definition for ‘newXMLNode’ buildStudyVariableList: no visible global function definition for ‘newXMLNode’ running: multiple local function definitions for ‘funct’ with different formal arguments verify.mzQuantML: no visible global function definition for ‘xmlTreeParse’ verify.mzQuantML: no visible global function definition for ‘xmlInternalTreeParse’ verify.mzQuantML: no visible global function definition for ‘xmlSchemaValidate’ xcmsClusterApply: no visible global function definition for ‘checkCluster’ xcmsClusterApply : submit: no visible global function definition for ‘sendCall’ xcmsClusterApply: no visible global function definition for ‘recvOneResult’ xcmsClusterApply: no visible global function definition for ‘checkForRemoteErrors’ xcmsPapply: no visible global function definition for ‘mpi.comm.size’ xcmsPapply: no visible global function definition for ‘mpi.spawn.Rslaves’ xcmsPapply: no visible global function definition for ‘mpi.comm.rank’ xcmsPapply : papply_int_slavefunction: no visible global function definition for ‘mpi.send.Robj’ xcmsPapply : papply_int_slavefunction: no visible global function definition for ‘mpi.recv.Robj’ xcmsPapply : papply_int_slavefunction: no visible global function definition for ‘mpi.any.source’ xcmsPapply : papply_int_slavefunction: no visible global function definition for ‘mpi.any.tag’ xcmsPapply : papply_int_slavefunction: no visible global function definition for ‘mpi.get.sourcetag’ xcmsPapply: no visible global function definition for ‘mpi.bcast.Robj2slave’ xcmsPapply: no visible global function definition for ‘mpi.bcast.cmd’ xcmsPapply: no visible global function definition for ‘mpi.recv.Robj’ xcmsPapply: no visible global function definition for ‘mpi.any.source’ xcmsPapply: no visible global function definition for ‘mpi.any.tag’ xcmsPapply: no visible global function definition for ‘mpi.get.sourcetag’ xcmsPapply: no visible global function definition for ‘mpi.send.Robj’ xcmsParallelSetup: no visible global function definition for ‘mpi.spawn.Rslaves’ xcmsParallelSetup: no visible global function definition for ‘mpi.comm.size’ xcmsParallelSetup: no visible global function definition for ‘mpi.comm.rank’ xcmsParallelSetup: no visible global function definition for ‘makeCluster’ plotSurf,xcmsRaw: no visible global function definition for ‘rgl.clear’ plotSurf,xcmsRaw: no visible global function definition for ‘rgl.surface’ plotSurf,xcmsRaw: no visible global function definition for ‘rgl.points’ plotSurf,xcmsRaw: no visible global function definition for ‘rgl.bbox’ plotTree,xcmsFragments: no visible global function definition for ‘edgemode<-’ plotTree,xcmsFragments: no visible global function definition for ‘addEdge’ refineChromPeaks,XCMSnExp-FilterIntensityParam: no visible binding for global variable ‘value’ write.cdf,xcmsRaw: no visible global function definition for ‘ncdim_def’ write.cdf,xcmsRaw: no visible global function definition for ‘ncvar_def’ write.cdf,xcmsRaw: no visible global function definition for ‘nc_create’ write.cdf,xcmsRaw: no visible global function definition for ‘ncvar_put’ write.cdf,xcmsRaw: no visible global function definition for ‘ncatt_put’ write.cdf,xcmsRaw: no visible global function definition for ‘nc_close’ write.mzQuantML,xcmsSet: no visible global function definition for ‘saveXML’ write.mzdata,xcmsRaw: no visible global function definition for ‘base64encode’ Undefined global functions or variables: addChildren addEdge base64encode checkCluster checkForRemoteErrors edgemode<- featureData makeCluster mpi.any.source mpi.any.tag mpi.bcast.Robj2slave mpi.bcast.cmd mpi.comm.rank mpi.comm.size mpi.get.sourcetag mpi.recv.Robj mpi.send.Robj mpi.spawn.Rslaves nc_close nc_create ncatt_put ncdim_def ncvar_def ncvar_put newXMLNode recvOneResult rgl.bbox rgl.clear rgl.points rgl.surface saveXML sendCall value xmlInternalTreeParse xmlSchemaValidate xmlTree xmlTreeParse * checking Rd files ... OK * checking Rd metadata ... OK * checking Rd cross-references ... OK * checking for missing documentation entries ... OK * checking for code/documentation mismatches ... SKIPPED * checking Rd \usage sections ... OK * checking Rd contents ... OK * checking for unstated dependencies in examples ... OK * checking contents of ‘data’ directory ... OK * checking data for non-ASCII characters ... OK * checking data for ASCII and uncompressed saves ... OK * checking line endings in C/C++/Fortran sources/headers ... OK * checking line endings in Makefiles ... OK * checking compilation flags in Makevars ... OK * checking for GNU extensions in Makefiles ... OK * checking for portable use of $(BLAS_LIBS) and $(LAPACK_LIBS) ... OK * checking use of PKG_*FLAGS in Makefiles ... OK * checking compiled code ... OK * checking files in ‘vignettes’ ... SKIPPED * checking examples ... SKIPPED * checking for unstated dependencies in ‘longtests’ ... OK * checking tests in ‘longtests’ ... Running ‘testthat.R’ OK * DONE Status: 5 NOTEs See ‘/Users/biocbuild/bbs-3.12-bioc-longtests/meat/xcms.Rcheck/00check.log’ for details.
xcms.Rcheck/00install.out
* installing *source* package ‘xcms’ ... ** using staged installation ** libs rm -f massifquant/xcms_massifquant.o massifquant/TrMgr.o massifquant/Tracker.o massifquant/SegProc.o massifquant/DataKeeper.o massifquant/OpOverload.o obiwarp/mat.o obiwarp/vec.o obiwarp/xcms_dynprog.o obiwarp/xcms_lmat.o xcms_obiwarp.o fastMatch.o mzClust_hclust.o mzROI.o util.o xcms.o binners.o clang++ -mmacosx-version-min=10.13 -std=gnu++11 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I/usr/local/include -fPIC -Wall -g -O2 -c massifquant/xcms_massifquant.cpp -o massifquant/xcms_massifquant.o clang++ -mmacosx-version-min=10.13 -std=gnu++11 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I/usr/local/include -fPIC -Wall -g -O2 -c massifquant/TrMgr.cpp -o massifquant/TrMgr.o clang++ -mmacosx-version-min=10.13 -std=gnu++11 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I/usr/local/include -fPIC -Wall -g -O2 -c massifquant/Tracker.cpp -o massifquant/Tracker.o In file included from massifquant/Tracker.cpp:8: massifquant/Tracker.h:49:16: warning: private field 'r_val_i' is not used [-Wunused-private-field] double r_val_i; ^ massifquant/Tracker.h:50:16: warning: private field 'p_val_i' is not used [-Wunused-private-field] double p_val_i; ^ massifquant/Tracker.h:53:16: warning: private field 'r_val_m' is not used [-Wunused-private-field] double r_val_m; ^ massifquant/Tracker.h:54:16: warning: private field 'p_val_m' is not used [-Wunused-private-field] double p_val_m; ^ 4 warnings generated. clang++ -mmacosx-version-min=10.13 -std=gnu++11 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I/usr/local/include -fPIC -Wall -g -O2 -c massifquant/SegProc.cpp -o massifquant/SegProc.o clang++ -mmacosx-version-min=10.13 -std=gnu++11 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I/usr/local/include -fPIC -Wall -g -O2 -c massifquant/DataKeeper.cpp -o massifquant/DataKeeper.o In file included from massifquant/DataKeeper.cpp:4: massifquant/DataKeeper.h:36:26: warning: private field 'scbuf' is not used [-Wunused-private-field] struct scanBuf * scbuf; ^ 1 warning generated. clang++ -mmacosx-version-min=10.13 -std=gnu++11 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I/usr/local/include -fPIC -Wall -g -O2 -c massifquant/OpOverload.cpp -o massifquant/OpOverload.o clang++ -mmacosx-version-min=10.13 -std=gnu++11 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I/usr/local/include -fPIC -Wall -g -O2 -c obiwarp/mat.cpp -o obiwarp/mat.o clang++ -mmacosx-version-min=10.13 -std=gnu++11 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I/usr/local/include -fPIC -Wall -g -O2 -c obiwarp/vec.cpp -o obiwarp/vec.o clang++ -mmacosx-version-min=10.13 -std=gnu++11 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I/usr/local/include -fPIC -Wall -g -O2 -c obiwarp/xcms_dynprog.cpp -o obiwarp/xcms_dynprog.o clang++ -mmacosx-version-min=10.13 -std=gnu++11 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I/usr/local/include -fPIC -Wall -g -O2 -c obiwarp/xcms_lmat.cpp -o obiwarp/xcms_lmat.o clang++ -mmacosx-version-min=10.13 -std=gnu++11 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I/usr/local/include -fPIC -Wall -g -O2 -c xcms_obiwarp.cpp -o xcms_obiwarp.o clang -mmacosx-version-min=10.13 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I/usr/local/include -fPIC -Wall -g -O2 -c fastMatch.c -o fastMatch.o clang -mmacosx-version-min=10.13 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I/usr/local/include -fPIC -Wall -g -O2 -c mzClust_hclust.c -o mzClust_hclust.o clang -mmacosx-version-min=10.13 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I/usr/local/include -fPIC -Wall -g -O2 -c mzROI.c -o mzROI.o clang -mmacosx-version-min=10.13 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I/usr/local/include -fPIC -Wall -g -O2 -c util.c -o util.o clang -mmacosx-version-min=10.13 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I/usr/local/include -fPIC -Wall -g -O2 -c xcms.c -o xcms.o clang -mmacosx-version-min=10.13 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I/usr/local/include -fPIC -Wall -g -O2 -c binners.c -o binners.o binners.c:357:7: warning: unused variable 'idx' [-Wunused-variable] int idx = 0; ^ 1 warning generated. clang++ -mmacosx-version-min=10.13 -std=gnu++11 -dynamiclib -Wl,-headerpad_max_install_names -undefined dynamic_lookup -single_module -multiply_defined suppress -L/Library/Frameworks/R.framework/Resources/lib -L/usr/local/lib -o xcms.so massifquant/xcms_massifquant.o massifquant/TrMgr.o massifquant/Tracker.o massifquant/SegProc.o massifquant/DataKeeper.o massifquant/OpOverload.o obiwarp/mat.o obiwarp/vec.o obiwarp/xcms_dynprog.o obiwarp/xcms_lmat.o xcms_obiwarp.o fastMatch.o mzClust_hclust.o mzROI.o util.o xcms.o binners.o -F/Library/Frameworks/R.framework/.. -framework R -Wl,-framework -Wl,CoreFoundation installing to /Users/biocbuild/bbs-3.12-bioc-longtests/meat/xcms.Rcheck/00LOCK-xcms/00new/xcms/libs ** R ** data ** inst ** byte-compile and prepare package for lazy loading Creating a new generic function for ‘sigma’ in package ‘xcms’ Creating a generic function from function ‘hasFilledChromPeaks’ in package ‘xcms’ ** help *** installing help indices ** building package indices ** installing vignettes ** testing if installed package can be loaded from temporary location ** checking absolute paths in shared objects and dynamic libraries ** testing if installed package can be loaded from final location ** testing if installed package keeps a record of temporary installation path * DONE (xcms)