Back to Multiple platform build/check report for BioC 3.23:   simplified   long
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This page was generated on 2025-12-19 11:34 -0500 (Fri, 19 Dec 2025).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo1Linux (Ubuntu 24.04.3 LTS)x86_64R Under development (unstable) (2025-10-20 r88955) -- "Unsuffered Consequences" 4875
kjohnson3macOS 13.7.7 Venturaarm64R Under development (unstable) (2025-11-04 r88984) -- "Unsuffered Consequences" 4593
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 60/2332HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.13.0  (landing page)
Sergio Oller Moreno
Snapshot Date: 2025-12-18 13:40 -0500 (Thu, 18 Dec 2025)
git_url: https://git.bioconductor.org/packages/AlpsNMR
git_branch: devel
git_last_commit: 4ce0fcd
git_last_commit_date: 2025-10-29 11:04:39 -0500 (Wed, 29 Oct 2025)
nebbiolo1Linux (Ubuntu 24.04.3 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version is already published
kjohnson3macOS 13.7.7 Ventura / arm64  OK    OK    OK    OK  UNNEEDED, same version is already published


CHECK results for AlpsNMR on nebbiolo1

To the developers/maintainers of the AlpsNMR package:
- Allow up to 24 hours (and sometimes 48 hours) for your latest push to git@git.bioconductor.org:packages/AlpsNMR.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: AlpsNMR
Version: 4.13.0
Command: /home/biocbuild/bbs-3.23-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.23-bioc/R/site-library --timings AlpsNMR_4.13.0.tar.gz
StartedAt: 2025-12-18 20:49:48 -0500 (Thu, 18 Dec 2025)
EndedAt: 2025-12-18 20:54:40 -0500 (Thu, 18 Dec 2025)
EllapsedTime: 291.4 seconds
RetCode: 0
Status:   OK  
CheckDir: AlpsNMR.Rcheck
Warnings: 0

Command output

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### Running command:
###
###   /home/biocbuild/bbs-3.23-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.23-bioc/R/site-library --timings AlpsNMR_4.13.0.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/home/biocbuild/bbs-3.23-bioc/meat/AlpsNMR.Rcheck’
* using R Under development (unstable) (2025-10-20 r88955)
* 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 ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.13.0’
* package encoding: UTF-8
* checking package namespace information ... OK
* checking package dependencies ... INFO
Imports includes 26 non-default packages.
Importing from so many packages makes the package vulnerable to any of
them becoming unavailable.  Move as many as possible to Suggests and
use conditionally.
* 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 ‘AlpsNMR’ 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 ... NOTE
Non-topic package-anchored link(s) in Rd file 'reexports.Rd':
  ‘[magrittr:pipe]{%>%}’

See section 'Cross-references' in the 'Writing R Extensions' manual.

Found the following Rd file(s) with Rd \link{} targets missing package
anchors:
  filter.nmr_dataset_family.Rd: dplyr
Please provide package anchors for all Rd \link{} targets not in the
package itself and the base packages.
* 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 sizes of PDF files under ‘inst/doc’ ...* checking files in ‘vignettes’ ... OK
* checking examples ... OK
Examples with CPU (user + system) or elapsed time > 5s
                                     user system elapsed
Peak_detection                      7.660  1.785   6.857
SummarizedExperiment_to_nmr_data_1r 6.806  0.820   6.985
nmr_pca_outliers_robust             4.735  0.821   4.965
* 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: 1 NOTE
See
  ‘/home/biocbuild/bbs-3.23-bioc/meat/AlpsNMR.Rcheck/00check.log’
for details.


Installation output

AlpsNMR.Rcheck/00install.out

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###
### Running command:
###
###   /home/biocbuild/bbs-3.23-bioc/R/bin/R CMD INSTALL AlpsNMR
###
##############################################################################
##############################################################################


* installing to library ‘/home/biocbuild/bbs-3.23-bioc/R/site-library’
* installing *source* package ‘AlpsNMR’ ...
** this is package ‘AlpsNMR’ version ‘4.13.0’
** using staged installation
** R
** data
** 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 (AlpsNMR)

Tests output

AlpsNMR.Rcheck/tests/testthat.Rout


R Under development (unstable) (2025-10-20 r88955) -- "Unsuffered Consequences"
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(AlpsNMR)

Attaching package: 'AlpsNMR'

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

    filter

> 
> test_check("AlpsNMR")
[ FAIL 0 | WARN 0 | SKIP 1 | PASS 93 ]

══ Skipped tests (1) ═══════════════════════════════════════════════════════════
• On Bioconductor (1): 'test_rDolphin.R:2:5'

[ FAIL 0 | WARN 0 | SKIP 1 | PASS 93 ]
> 
> proc.time()
   user  system elapsed 
 20.531   7.475  20.121 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package1.7960.3171.616
HMDB_blood0.0060.0010.006
HMDB_cell0.0030.0000.002
HMDB_urine0.0040.0010.004
Parameters_blood0.0010.0010.002
Parameters_cell0.0000.0010.002
Parameters_urine0.0010.0010.001
Peak_detection7.6601.7856.857
Pipelines0.0010.0010.002
ROI_blood0.0030.0000.003
ROI_cell0.0030.0000.003
ROI_urine0.0030.0000.003
SummarizedExperiment_to_nmr_data_1r6.8060.8206.985
SummarizedExperiment_to_nmr_dataset_peak_table1.0510.6110.921
bp_VIP_analysis2.8141.8283.070
bp_kfold_VIP_analysis0.8180.6130.614
download_MTBLS242000
file_lister0.0790.0060.085
files_to_rDolphin0.0000.0010.001
filter.nmr_dataset_family0.7730.4120.607
format.nmr_dataset0.7430.5220.534
format.nmr_dataset_1D0.7780.5920.676
format.nmr_dataset_peak_table0.8820.5680.688
get_integration_with_metadata0.0330.0020.035
hmdb0.0460.0060.052
is.nmr_dataset0.7000.5480.517
is.nmr_dataset_1D0.7110.5460.604
is.nmr_dataset_peak_table0.8870.5890.715
load_and_save_functions0.6690.5390.541
models_stability_plot_bootstrap0.0020.0000.002
models_stability_plot_plsda0.3600.3970.391
new_nmr_dataset0.0020.0000.002
new_nmr_dataset_1D0.0010.0000.002
new_nmr_dataset_peak_table0.9020.5550.673
nmr_autophase0.2410.1070.320
nmr_baseline_estimation0.0110.0000.011
nmr_baseline_removal0.0040.0010.005
nmr_baseline_threshold0.0000.0010.001
nmr_baseline_threshold_plot0.3000.0280.328
nmr_batman0.0030.0000.003
nmr_batman_options000
nmr_build_peak_table0.0360.0020.038
nmr_data0.0460.0060.051
nmr_data_1r_to_SummarizedExperiment1.0500.5560.919
nmr_data_analysis0.4190.5010.435
nmr_dataset0.0010.0000.001
nmr_dataset_1D0.0020.0000.001
nmr_dataset_peak_table_to_SummarizedExperiment0.9230.6190.856
nmr_exclude_region0.0070.0000.008
nmr_export_data_1r0.8520.7300.708
nmr_get_peak_distances0.0050.0050.010
nmr_identify_regions_blood0.0100.0060.016
nmr_identify_regions_cell0.0110.0020.014
nmr_identify_regions_urine0.0140.0070.020
nmr_integrate_regions0.0060.0030.010
nmr_interpolate_1D1.7021.2461.431
nmr_meta_add1.8181.2491.588
nmr_meta_export0.8260.6520.668
nmr_meta_get0.7120.5260.566
nmr_meta_get_column0.6370.4910.512
nmr_meta_groups0.7890.5990.639
nmr_normalize0.3290.0610.390
nmr_pca_build_model1.7221.2911.508
nmr_pca_outliers1.5150.8691.692
nmr_pca_outliers_filter0.8420.4740.709
nmr_pca_outliers_plot0.0000.0000.001
nmr_pca_outliers_robust4.7350.8214.965
nmr_pca_plots0.4890.0270.515
nmr_peak_clustering0.0680.0040.072
nmr_ppm_resolution0.0070.0010.009
nmr_read_bruker_fid0.0010.0000.001
nmr_read_samples1.4441.1381.113
nmr_zip_bruker_samples0.2520.0130.267
peaklist_accept_peaks0.0020.0010.004
permutation_test_model1.3840.9781.503
permutation_test_plot2.2571.2691.518
plot.nmr_dataset_1D0.0010.0010.002
plot_bootstrap_multimodel0.0010.0000.002
plot_interactive3.2281.4860.649
plot_plsda_multimodel0.1920.3980.315
plot_plsda_samples0.1170.1490.207
plot_vip_scores0.0000.0020.002
plot_webgl0.0010.0000.002
plsda_auroc_vip_compare0.4840.4260.728
plsda_auroc_vip_method000
ppm_resolution0.0030.0000.002
print.nmr_dataset0.6230.4750.493
print.nmr_dataset_1D0.9120.7370.766
print.nmr_dataset_peak_table0.8200.6340.696
random_subsampling0.0010.0030.003
save_files_to_rDolphin000
save_profiling_output000
sub-.nmr_dataset0.6960.6060.549
sub-.nmr_dataset_1D0.7650.5890.666
sub-.nmr_dataset_peak_table0.8590.6180.711
tidy.nmr_dataset_1D1.5480.8401.665
to_ASICS0.7770.0220.799
to_ChemoSpec1.0570.8890.934
validate_nmr_dataset1.5001.1851.230
validate_nmr_dataset_family0.7230.7180.671
validate_nmr_dataset_peak_table0.0000.0010.001
zzz0.0010.0002.002