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This page was generated on 2026-02-16 11:58 -0500 (Mon, 16 Feb 2026).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo2Linux (Ubuntu 24.04.3 LTS)x86_644.5.2 (2025-10-31) -- "[Not] Part in a Rumble" 4889
Click on any hostname to see more info about the system (e.g. compilers)      (*) as reported by 'uname -p', except on Windows and Mac OS X

Package 1733/2361HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
Rcpi 1.46.0  (landing page)
Nan Xiao
Snapshot Date: 2026-02-12 13:45 -0500 (Thu, 12 Feb 2026)
git_url: https://git.bioconductor.org/packages/Rcpi
git_branch: RELEASE_3_22
git_last_commit: c114c2a
git_last_commit_date: 2025-10-29 10:18:37 -0500 (Wed, 29 Oct 2025)
nebbiolo2Linux (Ubuntu 24.04.3 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version is already published
See other builds for Rcpi in R Universe.


CHECK results for Rcpi on nebbiolo2

To the developers/maintainers of the Rcpi package:
- Allow up to 24 hours (and sometimes 48 hours) for your latest push to git@git.bioconductor.org:packages/Rcpi.git to reflect on this report. See Troubleshooting Build Report for more information.
- Use the following Renviron settings to reproduce errors and warnings.
- If 'R CMD check' started to fail recently on the Linux builder(s) over a missing dependency, add the missing dependency to 'Suggests:' in your DESCRIPTION file. See Renviron.bioc for more information.

raw results


Summary

Package: Rcpi
Version: 1.46.0
Command: /home/biocbuild/bbs-3.22-bioc/R/bin/R CMD check --install=check:Rcpi.install-out.txt --library=/home/biocbuild/bbs-3.22-bioc/R/site-library --timings Rcpi_1.46.0.tar.gz
StartedAt: 2026-02-13 04:10:17 -0500 (Fri, 13 Feb 2026)
EndedAt: 2026-02-13 04:19:33 -0500 (Fri, 13 Feb 2026)
EllapsedTime: 556.5 seconds
RetCode: 0
Status:   OK  
CheckDir: Rcpi.Rcheck
Warnings: 0

Command output

##############################################################################
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###
### Running command:
###
###   /home/biocbuild/bbs-3.22-bioc/R/bin/R CMD check --install=check:Rcpi.install-out.txt --library=/home/biocbuild/bbs-3.22-bioc/R/site-library --timings Rcpi_1.46.0.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/home/biocbuild/bbs-3.22-bioc/meat/Rcpi.Rcheck’
* using R version 4.5.2 (2025-10-31)
* 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 24.04.3 LTS
* using session charset: UTF-8
* checking for file ‘Rcpi/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘Rcpi’ version ‘1.46.0’
* package encoding: UTF-8
* checking package namespace information ... OK
* checking package dependencies ...Warning: unable to access index for repository https://bioconductor.org/packages/3.22/data/annotation/src/contrib:
  cannot open URL 'https://bioconductor.org/packages/3.22/data/annotation/src/contrib/PACKAGES'
Warning: unable to access index for repository https://bioconductor.org/packages/3.22/data/experiment/src/contrib:
  cannot open URL 'https://bioconductor.org/packages/3.22/data/experiment/src/contrib/PACKAGES'
 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 ‘Rcpi’ 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 ... OK
* checking S3 generic/method consistency ... OK
* checking replacement functions ... OK
* checking foreign function calls ... OK
* checking R code for possible problems ... OK
* 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 LazyData ... OK
* checking data for ASCII and uncompressed saves ... OK
* checking files in ‘vignettes’ ... OK
* checking examples ... OK
* checking for unstated dependencies in ‘tests’ ... OK
* checking tests ...
  Running ‘testthat.R’
 OK
* 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: OK


Installation output

Rcpi.Rcheck/00install.out

##############################################################################
##############################################################################
###
### Running command:
###
###   /home/biocbuild/bbs-3.22-bioc/R/bin/R CMD INSTALL Rcpi
###
##############################################################################
##############################################################################


* installing to library ‘/home/biocbuild/bbs-3.22-bioc/R/site-library’
* installing *source* package ‘Rcpi’ ...
** this is package ‘Rcpi’ version ‘1.46.0’
** using staged installation
** R
** data
*** moving datasets to lazyload DB
** inst
** byte-compile and prepare package for lazy loading
** help
*** installing help indices
*** copying figures
** 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 (Rcpi)

Tests output

Rcpi.Rcheck/tests/testthat.Rout


R version 4.5.2 (2025-10-31) -- "[Not] Part in a Rumble"
Copyright (C) 2025 The R Foundation for Statistical Computing
Platform: x86_64-pc-linux-gnu

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(Rcpi)

> 
> test_check("Rcpi")
[ FAIL 0 | WARN 0 | SKIP 5 | PASS 17 ]

══ Skipped tests (5) ═══════════════════════════════════════════════════════════
• {rcdk} is not installed (5): 'test_extractDrugALOGP.R:2:5',
  'test_extractDrugECI.R:2:5', 'test_extractDrugRuleOfFive.R:2:5',
  'test_extractDrugTPSA.R:2:5', 'test_extractDrugXLogP.R:2:5'

[ FAIL 0 | WARN 0 | SKIP 5 | PASS 17 ]
> 
> proc.time()
   user  system elapsed 
  3.838   0.291   4.119 

Example timings

Rcpi.Rcheck/Rcpi-Ex.timings

nameusersystemelapsed
AA2DACOR0.0020.0010.002
AA3DMoRSE0.0000.0000.001
AAACF0.0010.0000.001
AABLOSUM1000.0010.0000.001
AABLOSUM450.0000.0000.001
AABLOSUM500.0000.0000.001
AABLOSUM620.0000.0000.001
AABLOSUM80000
AABurden000
AACPSA0.0000.0010.000
AAConn000
AAConst0.0010.0000.001
AADescAll0.0010.0000.001
AAEdgeAdj0.0010.0010.001
AAEigIdx0.0010.0000.001
AAFGC0.0010.0000.001
AAGETAWAY0.0000.0000.001
AAGeom000
AAInfo000
AAMOE2D000
AAMOE3D000
AAMetaInfo0.0010.0000.000
AAMolProp0.0010.0000.001
AAPAM1200.0010.0010.001
AAPAM2500.0010.0000.001
AAPAM300.0010.0000.001
AAPAM400.0000.0000.001
AAPAM700.0000.0000.001
AARDF000
AARandic000
AATopo000
AATopoChg0.0010.0000.000
AAWHIM0.0010.0000.001
AAWalk0.0010.0000.001
AAindex0.0010.0010.001
OptAA3d000
acc0.0060.0000.006
calcDrugFPSim000
calcDrugMCSSim0.0030.0050.009
calcParProtGOSim000
calcParProtSeqSim0.0040.0010.005
calcTwoProtGOSim000
calcTwoProtSeqSim0.0020.0000.002
checkProt0.0010.0000.001
convMolFormat0.0000.0000.001
extractDrugAIO0.0010.0000.001
extractDrugALOGP0.0010.0000.001
extractDrugAminoAcidCount0.0010.0000.001
extractDrugApol0.0010.0000.001
extractDrugAromaticAtomsCount0.0010.0000.001
extractDrugAromaticBondsCount0.0010.0000.001
extractDrugAtomCount0.0010.0000.000
extractDrugAutocorrelationCharge0.0010.0000.000
extractDrugAutocorrelationMass0.0010.0000.000
extractDrugAutocorrelationPolarizability000
extractDrugBCUT000
extractDrugBPol0.0000.0000.001
extractDrugBondCount0.0000.0000.001
extractDrugCPSA0.0000.0000.001
extractDrugCarbonTypes0.0000.0000.001
extractDrugChiChain0.0010.0000.001
extractDrugChiCluster0.0010.0000.001
extractDrugChiPath0.0000.0000.001
extractDrugChiPathCluster0.0010.0000.001
extractDrugDescOB0.0090.0070.016
extractDrugECI0.0010.0000.001
extractDrugEstate0.0010.0000.001
extractDrugEstateComplete0.0010.0000.001
extractDrugExtended0.0010.0000.001
extractDrugExtendedComplete0.0010.0000.000
extractDrugFMF0.0010.0000.000
extractDrugFragmentComplexity000
extractDrugGraph000
extractDrugGraphComplete000
extractDrugGravitationalIndex0.0000.0000.001
extractDrugHBondAcceptorCount0.0000.0000.001
extractDrugHBondDonorCount0.0010.0000.001
extractDrugHybridization0.0010.0000.001
extractDrugHybridizationComplete0.0010.0000.001
extractDrugHybridizationRatio0.0010.0000.001
extractDrugIPMolecularLearning0.0010.0000.001
extractDrugKR0.0010.0000.000
extractDrugKRComplete0.0010.0000.000
extractDrugKappaShapeIndices000
extractDrugKierHallSmarts000
extractDrugLargestChain000
extractDrugLargestPiSystem0.0000.0000.001
extractDrugLengthOverBreadth0.0000.0000.001
extractDrugLongestAliphaticChain0.0010.0000.001
extractDrugMACCS0.0010.0000.001
extractDrugMACCSComplete0.0010.0000.001
extractDrugMDE0.0010.0000.001
extractDrugMannholdLogP0.0010.0000.001
extractDrugMomentOfInertia0.0010.0000.000
extractDrugOBFP20.0690.0060.075
extractDrugOBFP30.0040.0050.010
extractDrugOBFP40.0110.0060.017
extractDrugOBMACCS0.0060.0070.013
extractDrugPetitjeanNumber0.0010.0000.001
extractDrugPetitjeanShapeIndex0.0010.0000.001
extractDrugPubChem0.0010.0000.001
extractDrugPubChemComplete0.0000.0010.001
extractDrugRotatableBondsCount0.0010.0000.001
extractDrugRuleOfFive0.0010.0000.001
extractDrugShortestPath0.0010.0000.001
extractDrugShortestPathComplete0.0010.0000.001
extractDrugStandard0.0010.0000.000
extractDrugStandardComplete0.0010.0000.000
extractDrugTPSA000
extractDrugVABC000
extractDrugVAdjMa000
extractDrugWHIM0.0000.0000.001
extractDrugWeight0.0000.0000.001
extractDrugWeightedPath0.0010.0000.001
extractDrugWienerNumbers0.0010.0000.001
extractDrugXLogP0.0010.0000.001
extractDrugZagrebIndex0.0010.0000.001
extractPCMBLOSUM0.0070.0010.008
extractPCMDescScales0.0090.0000.009
extractPCMFAScales0.0110.0010.012
extractPCMMDSScales0.2780.0430.322
extractPCMPropScales0.0090.0000.009
extractPCMScales0.0130.0000.013
extractProtAAC0.0010.0010.002
extractProtAPAAC0.6330.0040.637
extractProtCTDC0.0020.0000.002
extractProtCTDD0.0030.0000.003
extractProtCTDT0.0040.0000.004
extractProtCTriad0.0620.0070.068
extractProtDC0.0020.0010.003
extractProtGeary0.0840.0020.086
extractProtMoran0.0910.0000.092
extractProtMoreauBroto0.0820.0000.082
extractProtPAAC0.3230.0170.340
extractProtPSSM0.0010.0000.000
extractProtPSSMAcc0.0000.0000.001
extractProtPSSMFeature0.0000.0000.001
extractProtQSO0.5560.0030.559
extractProtSOCN0.5590.0010.560
extractProtTC0.0180.0080.026
getCPI0.0030.0000.002
getDrug000
getFASTAFromKEGG000
getFASTAFromUniProt000
getMolFromCAS000
getMolFromChEMBL000
getMolFromDrugBank000
getMolFromKEGG000
getMolFromPubChem000
getPDBFromRCSBPDB000
getPPI0.0020.0000.002
getProt000
getSeqFromKEGG000
getSeqFromRCSBPDB000
getSeqFromUniProt000
getSmiFromChEMBL000
getSmiFromDrugBank000
getSmiFromKEGG000
getSmiFromPubChem000
readFASTA0.0010.0000.001
readMolFromSDF0.0020.0000.001
readMolFromSmi0.0010.0000.000
readPDB0.7070.0040.711
searchDrug0.0010.0000.001
segProt0.0010.0000.002