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This page was generated on 2026-01-29 11:58 -0500 (Thu, 29 Jan 2026).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo2Linux (Ubuntu 24.04.3 LTS)x86_644.5.2 (2025-10-31) -- "[Not] Part in a Rumble" 4886
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 59/2361HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.12.0  (landing page)
Sergio Oller Moreno
Snapshot Date: 2026-01-26 13:45 -0500 (Mon, 26 Jan 2026)
git_url: https://git.bioconductor.org/packages/AlpsNMR
git_branch: RELEASE_3_22
git_last_commit: a1d41e5
git_last_commit_date: 2025-10-29 11:04:39 -0500 (Wed, 29 Oct 2025)
nebbiolo2Linux (Ubuntu 24.04.3 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version is already published


CHECK results for AlpsNMR on nebbiolo2

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: 4.12.0
Command: /home/biocbuild/bbs-3.22-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.22-bioc/R/site-library --timings AlpsNMR_4.12.0.tar.gz
StartedAt: 2026-01-26 21:10:01 -0500 (Mon, 26 Jan 2026)
EndedAt: 2026-01-26 21:14:53 -0500 (Mon, 26 Jan 2026)
EllapsedTime: 291.3 seconds
RetCode: 0
Status:   OK  
CheckDir: AlpsNMR.Rcheck
Warnings: 0

Command output

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### Running command:
###
###   /home/biocbuild/bbs-3.22-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.22-bioc/R/site-library --timings AlpsNMR_4.12.0.tar.gz
###
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* using log directory ‘/home/biocbuild/bbs-3.22-bioc/meat/AlpsNMR.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 ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.12.0’
* 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 files in ‘vignettes’ ... OK
* checking examples ... OK
Examples with CPU (user + system) or elapsed time > 5s
                                                user system elapsed
Peak_detection                                 8.300  2.226   7.170
SummarizedExperiment_to_nmr_data_1r            6.807  0.833   7.032
nmr_meta_export                                3.613  3.428   3.334
SummarizedExperiment_to_nmr_dataset_peak_table 3.939  1.917   2.722
nmr_pca_outliers_robust                        4.648  0.867   4.897
permutation_test_plot                          3.246  1.905   1.668
* 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-3.22-bioc/meat/AlpsNMR.Rcheck/00check.log’
for details.


Installation output

AlpsNMR.Rcheck/00install.out

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


* installing to library ‘/home/biocbuild/bbs-3.22-bioc/R/site-library’
* installing *source* package ‘AlpsNMR’ ...
** this is package ‘AlpsNMR’ version ‘4.12.0’
** 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 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(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 
 21.305   7.158  20.723 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package2.1630.3702.011
HMDB_blood0.0060.0000.005
HMDB_cell0.0020.0000.003
HMDB_urine0.0030.0000.004
Parameters_blood0.0010.0000.002
Parameters_cell0.0010.0000.001
Parameters_urine0.0010.0010.001
Peak_detection8.3002.2267.170
Pipelines0.0010.0000.001
ROI_blood0.0020.0010.003
ROI_cell0.0030.0000.003
ROI_urine0.0020.0000.003
SummarizedExperiment_to_nmr_data_1r6.8070.8337.032
SummarizedExperiment_to_nmr_dataset_peak_table3.9391.9172.722
bp_VIP_analysis1.3951.0090.938
bp_kfold_VIP_analysis0.8580.6970.679
download_MTBLS2420.0000.0010.001
file_lister0.0630.0100.072
files_to_rDolphin0.0010.0000.000
filter.nmr_dataset_family0.7630.4780.624
format.nmr_dataset0.7480.5600.615
format.nmr_dataset_1D0.6830.5110.556
format.nmr_dataset_peak_table0.9060.4870.727
get_integration_with_metadata0.0290.0020.031
hmdb0.0460.0040.051
is.nmr_dataset0.6540.5800.533
is.nmr_dataset_1D0.8370.5260.661
is.nmr_dataset_peak_table0.8810.5470.699
load_and_save_functions0.6970.6160.575
models_stability_plot_bootstrap0.0000.0020.002
models_stability_plot_plsda0.3380.4130.379
new_nmr_dataset0.0010.0000.002
new_nmr_dataset_1D0.0010.0000.001
new_nmr_dataset_peak_table0.9170.7950.852
nmr_autophase0.2330.1250.335
nmr_baseline_estimation0.0090.0020.010
nmr_baseline_removal0.0020.0030.005
nmr_baseline_threshold0.0010.0000.001
nmr_baseline_threshold_plot0.2810.0420.323
nmr_batman0.0020.0000.003
nmr_batman_options0.0000.0000.001
nmr_build_peak_table0.0310.0060.036
nmr_data0.0460.0120.057
nmr_data_1r_to_SummarizedExperiment0.9300.4580.786
nmr_data_analysis0.4030.5260.437
nmr_dataset0.0010.0010.001
nmr_dataset_1D0.0010.0000.001
nmr_dataset_peak_table_to_SummarizedExperiment0.9790.5510.875
nmr_exclude_region0.0050.0000.005
nmr_export_data_1r0.7570.6090.648
nmr_get_peak_distances0.0080.0030.011
nmr_identify_regions_blood0.0140.0010.014
nmr_identify_regions_cell0.0070.0020.009
nmr_identify_regions_urine0.0130.0010.014
nmr_integrate_regions0.0040.0000.004
nmr_interpolate_1D1.5461.2091.267
nmr_meta_add1.8851.1851.607
nmr_meta_export3.6133.4283.334
nmr_meta_get0.6150.4670.475
nmr_meta_get_column0.6630.4810.498
nmr_meta_groups0.7700.4830.592
nmr_normalize0.2880.0360.324
nmr_pca_build_model1.5791.0571.316
nmr_pca_outliers0.8730.4890.681
nmr_pca_outliers_filter1.4550.8891.705
nmr_pca_outliers_plot000
nmr_pca_outliers_robust4.6480.8674.897
nmr_pca_plots0.4790.0330.512
nmr_peak_clustering0.0680.0060.074
nmr_ppm_resolution0.0080.0000.008
nmr_read_bruker_fid000
nmr_read_samples1.3491.1011.046
nmr_zip_bruker_samples0.2560.0090.266
peaklist_accept_peaks0.0030.0000.003
permutation_test_model2.3351.4231.671
permutation_test_plot3.2461.9051.668
plot.nmr_dataset_1D0.0020.0000.002
plot_bootstrap_multimodel0.0020.0000.002
plot_interactive1.6500.9470.672
plot_plsda_multimodel0.2020.4990.359
plot_plsda_samples0.1090.1780.217
plot_vip_scores0.0010.0000.001
plot_webgl0.0010.0010.001
plsda_auroc_vip_compare0.5370.4900.816
plsda_auroc_vip_method000
ppm_resolution0.0030.0010.005
print.nmr_dataset0.7190.5740.567
print.nmr_dataset_1D0.8440.6740.676
print.nmr_dataset_peak_table0.9170.7290.788
random_subsampling0.0010.0000.001
save_files_to_rDolphin000
save_profiling_output000
sub-.nmr_dataset0.7990.6070.663
sub-.nmr_dataset_1D0.7330.6500.663
sub-.nmr_dataset_peak_table1.1401.2631.118
tidy.nmr_dataset_1D0.8160.6460.720
to_ASICS0.9220.1421.064
to_ChemoSpec1.1911.0081.142
validate_nmr_dataset1.4781.3491.361
validate_nmr_dataset_family0.8880.6760.727
validate_nmr_dataset_peak_table0.0010.0000.001
zzz0.0000.0002.002