############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.22-bioc/R/bin/R CMD check --install=check:MMDiff2.install-out.txt --library=/home/biocbuild/bbs-3.22-bioc/R/site-library --timings MMDiff2_1.37.0.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/home/biocbuild/bbs-3.22-bioc/meat/MMDiff2.Rcheck’ * using R version 4.5.1 (2025-06-13) * using platform: x86_64-pc-linux-gnu * R was compiled by gcc (Ubuntu 13.3.0-6ubuntu2~24.04) 13.3.0 GNU Fortran (Ubuntu 13.3.0-6ubuntu2~24.04) 13.3.0 * running under: Ubuntu 24.04.2 LTS * using session charset: UTF-8 * checking for file ‘MMDiff2/DESCRIPTION’ ... OK * checking extension type ... Package * this is package ‘MMDiff2’ version ‘1.37.0’ * 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 ... OK * checking for portable file names ... OK * checking for sufficient/correct file permissions ... OK * checking whether package ‘MMDiff2’ 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 code 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 ... NOTE Namespace in Imports field not imported from: ‘methods’ 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 DBAmmd: no visible global function definition for ‘new’ getReads: no visible global function definition for ‘IRangesList’ Undefined global functions or variables: IRangesList new Consider adding importFrom("methods", "new") to your NAMESPACE file (and ensure that your DESCRIPTION Imports field contains 'methods'). * checking Rd files ... NOTE checkRd: (-1) DBAmmd-class.Rd:20: Lost braces 20 | \code{DBAmmd()}{returns an empty DBAmmd Object.} \cr | ^ checkRd: (-1) DBAmmd-class.Rd:21-23: Lost braces 21 | \code{DBAmmd(MetaData)}{ initializes a DBAmmd Object for a new | ^ * 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 files in ‘vignettes’ ... OK * checking examples ... ERROR Running examples in ‘MMDiff2-Ex.R’ failed The error most likely occurred in: > base::assign(".ptime", proc.time(), pos = "CheckExEnv") > ### Name: plotPeak > ### Title: plot Peak > ### Aliases: plotPeak > > ### ** Examples > > dev.off() null device 1 > data("MMD") > plotPeak(MMD,Peak.id='6',plot.input=FALSE) No Samples specified, plotting all samples No Contrast specified, plotting all samples in one plot No normalization factors applied > > # add annotation (Overlapping genes) > data("mm9-Genes") > GR <- list(UCSCKnownGenes = GR) > plotPeak(MMD, Peak.id='6', plot.input = FALSE, anno=GR) No Samples specified, plotting all samples No Contrast specified, plotting all samples in one plot No normalization factors applied Loading required namespace: GenomeInfoDb Failed with error: ‘there is no package called ‘GenomeInfoDb’’ Error in .requirePackage(package) : unable to load required package ‘GenomeInfoDb’ Calls: plotPeak ... vapply -> FUN -> is -> getClassDef -> .requirePackage Execution halted Examples with CPU (user + system) or elapsed time > 5s user system elapsed compDists 17.93 1.449 19.379 DBAmmd-Accessors 6.95 0.212 7.162 * checking for unstated dependencies in vignettes ... OK * checking package vignettes ... OK * checking re-building of vignette outputs ... OK * checking PDF version of manual ... OK * DONE Status: 1 ERROR, 3 NOTEs See ‘/home/biocbuild/bbs-3.22-bioc/meat/MMDiff2.Rcheck/00check.log’ for details.