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BioC 3.4: CHECK report for rcellminer on zin1

This page was generated on 2016-09-21 03:39:44 -0700 (Wed, 21 Sep 2016).

Package 983/1257HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
rcellminer 1.5.2
Augustin Luna , Vinodh Rajapakse
Snapshot Date: 2016-09-19 19:15:14 -0700 (Mon, 19 Sep 2016)
URL: https://hedgehog.fhcrc.org/bioconductor/trunk/madman/Rpacks/rcellminer
Last Changed Rev: 117512 / Revision: 121152
Last Changed Date: 2016-05-15 13:14:22 -0700 (Sun, 15 May 2016)
zin1 Linux (Ubuntu 16.04 LTS) / x86_64  NotNeeded  OK [ ERROR ]
moscato1 Windows Server 2008 R2 Standard (64-bit) / x64  NotNeeded  ERROR  skipped  skipped 
morelia Mac OS X Mavericks (10.9.5) / x86_64  NotNeeded  ERROR  skipped  skipped 

Summary

Package: rcellminer
Version: 1.5.2
Command: /home/biocbuild/bbs-3.4-bioc/R/bin/R CMD check --no-vignettes --timings rcellminer_1.5.2.tar.gz
StartedAt: 2016-09-20 11:18:24 -0700 (Tue, 20 Sep 2016)
EndedAt: 2016-09-20 11:19:52 -0700 (Tue, 20 Sep 2016)
EllapsedTime: 87.3 seconds
RetCode: 1
Status:  ERROR 
CheckDir: rcellminer.Rcheck
Warnings: NA

Command output

##############################################################################
##############################################################################
###
### Running command:
###
###   /home/biocbuild/bbs-3.4-bioc/R/bin/R CMD check --no-vignettes --timings rcellminer_1.5.2.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/home/biocbuild/bbs-3.4-bioc/meat/rcellminer.Rcheck’
* using R version 3.3.1 (2016-06-21)
* using platform: x86_64-pc-linux-gnu (64-bit)
* using session charset: UTF-8
* using option ‘--no-vignettes’
* checking for file ‘rcellminer/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘rcellminer’ version ‘1.5.2’
* 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 ‘rcellminer’ can be installed ... OK
* checking installed package size ... NOTE
  installed size is  7.4Mb
  sub-directories of 1Mb or more:
    data   2.9Mb
    doc    3.8Mb
* 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 ... NOTE
Warning: no function found corresponding to methods exports from ‘rcellminer’ for: ‘initialize’

A namespace must be able to be loaded with just the base namespace
loaded: otherwise if the namespace gets loaded by a saved object, the
session will be unable to start.

Probably some imports need to be declared in the NAMESPACE file.
* checking whether the namespace can be unloaded cleanly ... 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 ... NOTE
.DrugData: no visible global function definition for ‘new’
.MolData: no visible global function definition for ‘new’
compareFingerprints: no visible global function definition for
  ‘txtProgressBar’
compareFingerprints: no visible global function definition for
  ‘setTxtProgressBar’
crossCors: no visible global function definition for ‘cor.test’
crossCors: no visible global function definition for ‘pt’
crossCorsSpearman: no visible global function definition for ‘cor.test’
getActivityRangeStats: no visible global function definition for
  ‘median’
getColumnQuantiles: no visible global function definition for
  ‘quantile’
getDrugActivityRange: no visible global function definition for ‘as’
getDrugActivityRange: no visible global function definition for ‘IQR’
getDrugActivityRepeatData: no visible global function definition for
  ‘as’
getDrugName: no visible global function definition for ‘as’
getFingerprintList: no visible global function definition for
  ‘txtProgressBar’
getFingerprintList: no visible global function definition for
  ‘setTxtProgressBar’
getMedSenLineActivity: no visible global function definition for
  ‘median’
getMinDrugActivityRepeatCor: no visible global function definition for
  ‘as’
getMoaToCompounds: no visible global function definition for ‘as’
getNumDrugActivityRepeats: no visible global function definition for
  ‘as’
getRsd: no visible binding for global variable ‘sd’
getRsd: no visible global function definition for ‘median’
getSmiles: no visible global function definition for ‘as’
passRuleOf5FromNsc: no visible global function definition for ‘as’
plotCellMiner: no visible global function definition for ‘par’
plotCellMiner: no visible global function definition for ‘layout’
plotCellMiner: no visible global function definition for ‘lcm’
plotCellMiner: no visible global function definition for ‘str’
plotCellMiner: no visible global function definition for ‘axis’
plotDrugActivityRepeats: no visible global function definition for ‘as’
plotDrugActivityRepeats: no visible global function definition for
  ‘pdf’
plotDrugActivityRepeats: no visible global function definition for
  ‘dev.off’
plotDrugSets: no visible binding for global variable ‘median’
plotDrugSets: no visible binding for global variable ‘sd’
plotDrugSets: no visible global function definition for ‘pdf’
plotDrugSets: no visible global function definition for ‘par’
plotDrugSets: no visible global function definition for ‘axis’
plotDrugSets: no visible global function definition for ‘segments’
plotDrugSets: no visible global function definition for ‘dev.off’
plotStructures: no visible global function definition for ‘par’
plotStructuresFromNscs: no visible global function definition for ‘as’
rcdkplot: no visible global function definition for ‘par’
rcdkplot: no visible global function definition for ‘plot’
rcdkplot: no visible global function definition for ‘rasterImage’
rowCors: no visible global function definition for ‘pt’
searchForNscs: no visible global function definition for ‘as’
[[<-,MolData: no visible global function definition for ‘validObject’
getFeatureAnnot,DrugData: no visible global function definition for
  ‘as’
getFeatureAnnot,MolData : <anonymous>: no visible global function
  definition for ‘as’
initialize,DrugData: no visible global function definition for
  ‘validObject’
initialize,MolData: no visible global function definition for
  ‘validObject’
Undefined global functions or variables:
  IQR as axis cor.test dev.off layout lcm median new par pdf plot pt
  quantile rasterImage sd segments setTxtProgressBar str txtProgressBar
  validObject
Consider adding
  importFrom("grDevices", "dev.off", "pdf")
  importFrom("graphics", "axis", "layout", "lcm", "par", "plot",
             "rasterImage", "segments")
  importFrom("methods", "as", "new", "validObject")
  importFrom("stats", "IQR", "cor.test", "median", "pt", "quantile",
             "sd")
  importFrom("utils", "setTxtProgressBar", "str", "txtProgressBar")
to your NAMESPACE file (and ensure that your DESCRIPTION Imports field
contains 'methods').
* 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 contents of ‘data’ directory ... OK
* checking data for non-ASCII characters ... OK
* checking data for ASCII and uncompressed saves ... OK
* checking installed files from ‘inst/doc’ ... OK
* checking files in ‘vignettes’ ... OK
* checking examples ... ERROR
Running examples in ‘rcellminer-Ex.R’ failed
The error most likely occurred in:

> base::assign(".ptime", proc.time(), pos = "CheckExEnv")
> ### Name: plotStructures
> ### Title: Plot Structures
> ### Aliases: plotStructures
> 
> ### ** Examples
> 
> drugAnnot <- as(featureData(getAct(rcellminerData::drugData)), "data.frame")
> plotStructures("94600", drugAnnot["94600","SMILES"])
Error in .jcall(mi, "[B", "getBytes", as.integer(width), as.integer(height)) : 
  java.awt.AWTError: Can't connect to X11 window server using ':1.0' as the value of the DISPLAY variable.
Calls: plotStructures ... rcdkplot -> view.image.2d -> .jcall -> .jcheck -> .Call
Execution halted
* checking for unstated dependencies in ‘tests’ ... OK
* checking tests ...
  Running ‘runTests.R’
 ERROR
Running the tests in ‘tests/runTests.R’ failed.
Last 13 lines of output:
  java.lang.NoClassDefFoundCould not initialize class sun.awt.X11GraphicsEnvironment
  1: plotStructuresFromNscs("94600") at /home/biocbuild/bbs-3.4-bioc/meat/rcellminer.Rcheck/rcellminer/tests/test_plotStructuresFromNscs.R:6
  2: plotStructures(nscs, drugAnnot[nscs, "SMILES"], mainLabel = nscs)
  3: rcdkplot(tmp[[i]], width = structSize, height = structSize, main = ids[i])
  4: view.image.2d(molecule, width, height)
  5: .jcall(mi, "[B", "getBytes", as.integer(width), as.integer(height))
  6: .jcheck()
  
  DONE ===========================================================================
  Error: Test failures
  In addition: Warning message:
  Placing tests in `inst/tests/` is deprecated. Please use `tests/testthat/` instead 
  Execution halted
* 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 ERRORs, 3 NOTEs
See
  ‘/home/biocbuild/bbs-3.4-bioc/meat/rcellminer.Rcheck/00check.log’
for details.

runTests.Rout.fail:


R version 3.3.1 (2016-06-21) -- "Bug in Your Hair"
Copyright (C) 2016 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(rcellminer)
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, xtabs

The following objects are masked from 'package:base':

    Filter, Find, Map, Position, Reduce, anyDuplicated, append,
    as.data.frame, cbind, colnames, do.call, duplicated, eval, evalq,
    get, grep, grepl, intersect, is.unsorted, lapply, lengths, mapply,
    match, mget, order, paste, pmax, pmax.int, pmin, pmin.int, rank,
    rbind, rownames, sapply, setdiff, sort, table, tapply, union,
    unique, unsplit, which, 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: rcdk
Loading required package: fingerprint

Attaching package: 'rcdk'

The following object is masked from 'package:testthat':

    matches

Loading required package: rcellminerData
> test_package("rcellminer")
.........................................................................................................................................................................................W.............................12RCellmine: .
.................
Warnings -----------------------------------------------------------------------
1. getRsd (@test_getRsd.R#4) - Deprecated: please use `expect_gt()` instead

Failed -------------------------------------------------------------------------
1. Error: plotStructures (@test_plotStructures.R#6) ----------------------------
java.awt.AWTCan't connect to X11 window server using ':1.0' as the value of the DISPLAY variable.
1: plotStructures("94600", drugAnnot["94600", "SMILES"]) at /home/biocbuild/bbs-3.4-bioc/meat/rcellminer.Rcheck/rcellminer/tests/test_plotStructures.R:6
2: rcdkplot(tmp[[i]], width = structSize, height = structSize, main = ids[i])
3: view.image.2d(molecule, width, height)
4: .jcall(mi, "[B", "getBytes", as.integer(width), as.integer(height))
5: .jcheck()

2. Error: plotStructuresFromNscs (@test_plotStructuresFromNscs.R#6) ------------
java.lang.NoClassDefFoundCould not initialize class sun.awt.X11GraphicsEnvironment
1: plotStructuresFromNscs("94600") at /home/biocbuild/bbs-3.4-bioc/meat/rcellminer.Rcheck/rcellminer/tests/test_plotStructuresFromNscs.R:6
2: plotStructures(nscs, drugAnnot[nscs, "SMILES"], mainLabel = nscs)
3: rcdkplot(tmp[[i]], width = structSize, height = structSize, main = ids[i])
4: view.image.2d(molecule, width, height)
5: .jcall(mi, "[B", "getBytes", as.integer(width), as.integer(height))
6: .jcheck()

DONE ===========================================================================
Error: Test failures
In addition: Warning message:
Placing tests in `inst/tests/` is deprecated. Please use `tests/testthat/` instead 
Execution halted

rcellminer.Rcheck/00install.out:

* installing *source* package ‘rcellminer’ ...
** R
** data
*** moving datasets to lazyload DB
** inst
** preparing package for lazy loading
** help
*** installing help indices
** building package indices
** installing vignettes
** testing if installed package can be loaded
* DONE (rcellminer)

rcellminer.Rcheck/rcellminer-Ex.timings:

nameusersystemelapsed
compareFingerprints1.8840.0841.673
crossCors0.0040.0000.006
crossCorsSpearman000
getActivityRangeStats0.0240.0000.023
getColumnQuantiles0.0000.0000.002
getDrugActivityData0.0040.0000.005
getDrugActivityRange0.0080.0000.006
getDrugActivityRepeatData0.0040.0000.004
getDrugMoaList0.0480.0000.048
getDrugName0.0040.0000.002
getFeatureDataFromMatList2.1040.7562.946
getFingerprintList0.1160.0000.051
getMedSenLineActivity0.0080.0000.004
getMinDrugActivityRepeatCor0.0120.0000.006
getMoaStr0.1680.0040.171
getMoaToCompounds0.0400.0000.039
getMolDataMatrices0.3280.2800.608
getMolDataType0.0000.0000.001
getNumDrugActivityRepeats0.0040.0000.003
getNumMissingLines0.0000.0000.001
getRsd0.0040.0000.005
getSmiles0.0000.0000.002
hasMoa0.0440.0000.043
isPublic0.0040.0000.002
loadCellminerPlotInfo0.0000.0000.001
loadNciColorSet0.0040.0000.001
passRuleOf50.0840.0080.067
passRuleOf5FromNsc0.0440.0040.027
patternComparison0.2240.2040.434
plotCellMiner0.6200.2240.844
plotDrugActivityRepeats0.5440.4200.962
plotDrugSets0.0280.0040.031