##############################################################################
##############################################################################
###
### Running command:
###
###   D:\biocbuild\bbs-3.15-bioc\R\bin\R.exe CMD check --no-multiarch --install=check:DIAlignR.install-out.txt --library=D:\biocbuild\bbs-3.15-bioc\R\library --no-vignettes --timings DIAlignR_2.3.1.tar.gz
###
##############################################################################
##############################################################################


* using log directory 'D:/biocbuild/bbs-3.15-bioc/meat/DIAlignR.Rcheck'
* using R Under development (unstable) (2021-11-21 r81221)
* using platform: x86_64-w64-mingw32 (64-bit)
* using session charset: ISO8859-1
* using option '--no-vignettes'
* checking for file 'DIAlignR/DESCRIPTION' ... OK
* checking extension type ... Package
* this is package 'DIAlignR' version '2.3.1'
* 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 whether package 'DIAlignR' can be installed ... OK
* checking installed package size ... NOTE
  installed size is 12.9Mb
  sub-directories of 1Mb or more:
    extdata   4.0Mb
    libs      1.2Mb
    metabo    4.1Mb
    ptms      1.5Mb
* checking package 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 ... OK
* checking S3 generic/method consistency ... OK
* checking replacement functions ... OK
* checking foreign function calls ... OK
* checking R code for possible problems ... NOTE
alignTargetedRuns: no visible binding for global variable 'peptide_id'
alignTargetedRuns : <anonymous>: no visible global function definition
  for '.'
alignTargetedRuns: no visible binding for global variable 'intensity'
alignToRoot4: no visible binding for global variable 'trees'
alignToRoot4: no visible binding for global variable 'precursors'
alignToRoot4: no visible binding for global variable 'intensity'
childXICs: possible error in cummax(v = cummax(ifelse(is.na(x), -Inf,
  x))): unused argument (v = cummax(ifelse(is.na(x), -Inf, x)))
distMat.rSqrd : <anonymous> : <anonymous>: no visible binding for
  global variable 'RT.ref'
distMat.rSqrd : <anonymous> : <anonymous>: no visible binding for
  global variable 'RT.eXp'
fetchPrecursorsInfo: no visible binding for global variable
  'transition_id'
fetchPrecursorsInfo: no visible global function definition for '.'
fetchPrecursorsInfo: no visible binding for global variable
  'transition_group_id'
fetchTransitionsFromRun: no visible binding for global variable
  'intensity'
fetchTransitionsFromRun: no visible global function definition for '.'
fetchTransitionsFromRun: no visible binding for global variable
  'transition_group_id'
fetchTransitionsFromRun: no visible binding for global variable
  'peak_group_rank'
fetchTransitionsFromRun: no visible global function definition for
  'head'
getPeptideScores: no visible binding for global variable 'col2'
getPeptideScores: no visible binding for global variable 'run'
getQuery: no visible binding for global variable
  'identifying.transitionPEPfilter'
getRTdf: no visible binding for global variable 'peak_group_rank'
getRTdf: no visible binding for global variable 'm_score'
getRTdf: no visible global function definition for '.'
getRTdf: no visible binding for global variable 'transition_group_id'
getRTdf: no visible binding for global variable 'RT'
getRefRun : <anonymous>: no visible binding for global variable
  'pvalue'
ipfReassignFDR: no visible binding for global variable 'ref_run'
ipfReassignFDR: no visible binding for global variable 'run'
ipfReassignFDR: no visible global function definition for '.'
ipfReassignFDR: no visible binding for global variable 'i.to'
ipfReassignFDR: no visible binding for global variable 'm_score_new'
ipfReassignFDR: no visible binding for global variable 'ms2_m_score'
ipfReassignFDR: no visible binding for global variable 'm_score'
mstAlignRuns: no visible binding for global variable 'ropenms'
mstAlignRuns: no visible binding for global variable 'peptide_id'
mstAlignRuns : <anonymous>: no visible global function definition for
  '.'
mstAlignRuns: no visible binding for global variable 'intensity'
progAlignRuns: no visible binding for global variable 'peptide_id'
progAlignRuns : <anonymous>: no visible global function definition for
  '.'
progAlignRuns: no visible binding for global variable 'intensity'
progComb3: no visible binding for global variable 'precursors'
progComb3: no visible binding for global variable 'ropenms'
progSplit2: no visible binding for global variable 'trees'
progSplit2: no visible binding for global variable 'precursors'
progSplit2 : <anonymous>: no visible global function definition for '.'
progSplit2: no visible binding for global variable 'ropenms'
progSplit4: no visible binding for global variable 'precursors'
progSplit4 : <anonymous>: no visible global function definition for '.'
progSplit4: no visible binding for global variable 'intensity'
progTree1: no visible binding for global variable 'ropenms'
progTree1: no visible binding for global variable 'peptide_id'
reIntensity: no visible binding for global variable 'run'
reIntensity: no visible binding for global variable 'alignment_rank'
recalculateIntensity: no visible binding for global variable
  'peptide_id'
recalculateIntensity: no visible binding for global variable
  'chromatogramIndex'
script2: no visible binding for global variable 'fileInfo'
script2: no visible binding for global variable 'peptide_id'
script2 : <anonymous>: no visible global function definition for '.'
script2: no visible binding for global variable 'features'
script2: no visible binding for global variable 'globalFits'
script2: no visible binding for global variable 'RSE'
script2: no visible binding for global variable 'intensity'
setRootRank : <anonymous>: no visible global function definition for
  '.'
tree4split: no visible global function definition for 'as.dist'
writeTables: no visible binding for global variable 'peptide_id'
writeTables: no visible binding for global variable 'run'
writeTables: no visible binding for global variable 'precursor'
Undefined global functions or variables:
  . RSE RT RT.eXp RT.ref alignment_rank as.dist chromatogramIndex col2
  features fileInfo globalFits head i.to
  identifying.transitionPEPfilter intensity m_score m_score_new
  ms2_m_score peak_group_rank peptide_id precursor precursors pvalue
  ref_run ropenms run transition_group_id transition_id trees
Consider adding
  importFrom("datasets", "trees")
  importFrom("stats", "as.dist")
  importFrom("utils", "head")
to your NAMESPACE file.
* 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 line endings in C/C++/Fortran sources/headers ... OK
* checking compiled code ... NOTE
Note: information on .o files for x64 is not available
File 'D:/biocbuild/bbs-3.15-bioc/R/library/DIAlignR/libs/x64/DIAlignR.dll':
  Found 'abort', possibly from 'abort' (C), 'runtime' (Fortran)
  Found 'exit', possibly from 'exit' (C), 'stop' (Fortran)
  Found 'printf', possibly from 'printf' (C)

Compiled code should not call entry points which might terminate R nor
write to stdout/stderr instead of to the console, nor use Fortran I/O
nor system RNGs. The detected symbols are linked into the code but
might come from libraries and not actually be called.

See 'Writing portable packages' in the 'Writing R Extensions' manual.
* checking files in 'vignettes' ... OK
* checking examples ... ERROR
Running examples in 'DIAlignR-Ex.R' failed
The error most likely occurred in:

> base::assign(".ptime", proc.time(), pos = "CheckExEnv")
> ### Name: extractXIC_group
> ### Title: Extract XICs of chromIndices
> ### Aliases: extractXIC_group
> ### Keywords: internal
> 
> ### ** Examples
> 
> dataPath <- system.file("extdata", package = "DIAlignR")
> mzmlName<-paste0(dataPath,"/xics/hroest_K120809_Strep10%PlasmaBiolRepl2_R04_SW_filt.chrom.mzML")
> mz <- mzR::openMSfile(mzmlName, backend = "pwiz")
Warning in fun(libname, pkgname) :
  mzR has been built against a different Rcpp version (1.0.8)
than is installed on your system (1.0.8.2). This might lead to errors
when loading mzR. If you encounter such issues, please send a report,
including the output of sessionInfo() to the Bioc support forum at 
https://support.bioconductor.org/. For details see also
https://github.com/sneumann/mzR/wiki/mzR-Rcpp-compiler-linker-issue.
* checking for unstated dependencies in 'tests' ... OK
* checking tests ...
  Running 'testthat.R'
 ERROR
Running the tests in 'tests/testthat.R' failed.
Complete output:
  > library(testthat)
  > library(DIAlignR)
  > 
  > test_check("DIAlignR")
* 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
  'D:/biocbuild/bbs-3.15-bioc/meat/DIAlignR.Rcheck/00check.log'
for details.