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This page was generated on 2026-03-10 11:57 -0400 (Tue, 10 Mar 2026).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo2Linux (Ubuntu 24.04.3 LTS)x86_644.5.2 (2025-10-31) -- "[Not] Part in a Rumble" 4892
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: 2026-03-09 13:45 -0400 (Mon, 09 Mar 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 -0400 (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 AlpsNMR in R Universe.


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: 2026-03-09 21:00:35 -0400 (Mon, 09 Mar 2026)
EndedAt: 2026-03-09 21:05:20 -0400 (Mon, 09 Mar 2026)
EllapsedTime: 285.3 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                                 8.401  2.414   7.205
SummarizedExperiment_to_nmr_data_1r            6.710  0.789   6.929
permutation_test_plot                          3.890  2.171   1.623
nmr_pca_outliers_robust                        4.886  0.732   4.889
SummarizedExperiment_to_nmr_dataset_peak_table 3.620  1.927   2.706
* 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 
 21.167   7.379  20.724 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package1.9730.3402.027
HMDB_blood0.0060.0000.006
HMDB_cell0.0020.0000.002
HMDB_urine0.0040.0000.004
Parameters_blood0.0010.0000.002
Parameters_cell0.0010.0000.001
Parameters_urine0.0010.0000.001
Peak_detection8.4012.4147.205
Pipelines0.0010.0000.001
ROI_blood0.0020.0010.002
ROI_cell0.0030.0000.002
ROI_urine0.0020.0000.002
SummarizedExperiment_to_nmr_data_1r6.7100.7896.929
SummarizedExperiment_to_nmr_dataset_peak_table3.6201.9272.706
bp_VIP_analysis1.0960.8750.977
bp_kfold_VIP_analysis1.1600.8860.675
download_MTBLS2420.0000.0000.001
file_lister0.0730.0110.084
files_to_rDolphin000
filter.nmr_dataset_family0.7720.4300.601
format.nmr_dataset0.6550.5150.493
format.nmr_dataset_1D0.7250.4920.631
format.nmr_dataset_peak_table0.8710.5070.701
get_integration_with_metadata0.0270.0010.028
hmdb0.0460.0030.048
is.nmr_dataset0.7140.5830.540
is.nmr_dataset_1D0.8440.6440.710
is.nmr_dataset_peak_table0.8590.5240.680
load_and_save_functions0.6930.5640.518
models_stability_plot_bootstrap0.0020.0000.002
models_stability_plot_plsda0.3580.3800.368
new_nmr_dataset0.0000.0010.002
new_nmr_dataset_1D0.0010.0000.001
new_nmr_dataset_peak_table0.9110.5500.696
nmr_autophase0.2290.1230.326
nmr_baseline_estimation0.010.000.01
nmr_baseline_removal0.0050.0000.005
nmr_baseline_threshold0.0010.0000.001
nmr_baseline_threshold_plot0.3090.0940.403
nmr_batman0.0030.0010.003
nmr_batman_options000
nmr_build_peak_table0.0380.0050.043
nmr_data0.0470.0030.049
nmr_data_1r_to_SummarizedExperiment0.9890.6270.909
nmr_data_analysis0.4260.5330.441
nmr_dataset0.0010.0010.001
nmr_dataset_1D0.0020.0000.001
nmr_dataset_peak_table_to_SummarizedExperiment1.0190.6450.909
nmr_exclude_region0.0050.0010.006
nmr_export_data_1r0.7780.6820.656
nmr_get_peak_distances0.0080.0020.010
nmr_identify_regions_blood0.0110.0030.014
nmr_identify_regions_cell0.0080.0010.009
nmr_identify_regions_urine0.0120.0020.014
nmr_integrate_regions0.0040.0000.004
nmr_interpolate_1D2.2321.5762.363
nmr_meta_add1.7141.0881.436
nmr_meta_export0.6460.4680.481
nmr_meta_get0.6670.4710.536
nmr_meta_get_column0.7230.6200.652
nmr_meta_groups0.6770.5090.537
nmr_normalize0.3090.0570.366
nmr_pca_build_model1.7971.4171.605
nmr_pca_outliers0.8160.4850.685
nmr_pca_outliers_filter0.9830.6990.829
nmr_pca_outliers_plot0.0010.0000.000
nmr_pca_outliers_robust4.8860.7324.889
nmr_pca_plots0.5010.0730.575
nmr_peak_clustering0.0770.0060.084
nmr_ppm_resolution0.0060.0020.008
nmr_read_bruker_fid000
nmr_read_samples1.3031.1241.049
nmr_zip_bruker_samples0.2510.0150.266
peaklist_accept_peaks0.0030.0010.004
permutation_test_model0.7000.8251.572
permutation_test_plot3.8902.1711.623
plot.nmr_dataset_1D0.0010.0000.002
plot_bootstrap_multimodel0.0030.0000.003
plot_interactive2.5221.1700.638
plot_plsda_multimodel0.1930.3900.316
plot_plsda_samples0.1140.1450.199
plot_vip_scores0.0010.0000.002
plot_webgl0.0010.0000.002
plsda_auroc_vip_compare0.5120.4050.741
plsda_auroc_vip_method0.0010.0000.000
ppm_resolution0.0030.0000.003
print.nmr_dataset0.6720.4970.509
print.nmr_dataset_1D0.7390.5910.658
print.nmr_dataset_peak_table0.7950.6120.701
random_subsampling0.0010.0010.001
save_files_to_rDolphin000
save_profiling_output000
sub-.nmr_dataset0.7250.4920.554
sub-.nmr_dataset_1D1.4750.9801.731
sub-.nmr_dataset_peak_table0.7380.5900.660
tidy.nmr_dataset_1D0.7950.5530.711
to_ASICS0.8450.1440.989
to_ChemoSpec0.9180.6920.839
validate_nmr_dataset1.6071.1581.292
validate_nmr_dataset_family0.7550.5340.628
validate_nmr_dataset_peak_table0.0010.0000.001
zzz0.0000.0002.002