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This page was generated on 2026-03-12 11:57 -0400 (Thu, 12 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: 2026-03-11 13:45 -0400 (Wed, 11 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: 2026-03-11 21:05:08 -0400 (Wed, 11 Mar 2026)
EndedAt: 2026-03-11 21:09:59 -0400 (Wed, 11 Mar 2026)
EllapsedTime: 290.3 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                                 8.355  2.455   7.399
SummarizedExperiment_to_nmr_data_1r            6.687  0.631   6.743
nmr_meta_groups                                3.550  2.766   2.866
SummarizedExperiment_to_nmr_dataset_peak_table 4.056  2.135   3.249
nmr_pca_outliers_robust                        4.965  0.932   5.081
permutation_test_plot                          3.192  1.814   1.742
* 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 
 21.514   7.326  21.037 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package1.8500.3411.675
HMDB_blood0.0060.0000.006
HMDB_cell0.0020.0000.003
HMDB_urine0.0030.0010.004
Parameters_blood0.0020.0000.001
Parameters_cell0.0020.0000.001
Parameters_urine0.0000.0010.002
Peak_detection8.3552.4557.399
Pipelines0.0010.0000.001
ROI_blood0.0020.0010.003
ROI_cell0.0030.0000.003
ROI_urine0.0030.0000.002
SummarizedExperiment_to_nmr_data_1r6.6870.6316.743
SummarizedExperiment_to_nmr_dataset_peak_table4.0562.1353.249
bp_VIP_analysis1.5081.0181.039
bp_kfold_VIP_analysis0.8780.6450.659
download_MTBLS2420.0010.0000.000
file_lister0.0660.0110.077
files_to_rDolphin000
filter.nmr_dataset_family0.7670.4420.600
format.nmr_dataset0.6710.5080.530
format.nmr_dataset_1D0.7220.5020.583
format.nmr_dataset_peak_table0.8410.5590.743
get_integration_with_metadata0.0320.0030.035
hmdb0.0450.0030.049
is.nmr_dataset0.7130.5340.557
is.nmr_dataset_1D0.7850.6150.632
is.nmr_dataset_peak_table0.8800.5640.702
load_and_save_functions0.6810.6210.592
models_stability_plot_bootstrap0.0010.0020.002
models_stability_plot_plsda0.3630.3970.387
new_nmr_dataset0.0250.0360.001
new_nmr_dataset_1D0.0010.0000.001
new_nmr_dataset_peak_table0.8540.6100.700
nmr_autophase0.2230.1270.330
nmr_baseline_estimation0.0080.0030.010
nmr_baseline_removal0.0050.0010.005
nmr_baseline_threshold0.0010.0000.001
nmr_baseline_threshold_plot0.2890.0860.376
nmr_batman0.0020.0010.004
nmr_batman_options0.0010.0000.000
nmr_build_peak_table0.0380.0040.041
nmr_data0.0480.0120.059
nmr_data_1r_to_SummarizedExperiment1.0740.6620.945
nmr_data_analysis0.3900.5470.439
nmr_dataset0.0010.0000.001
nmr_dataset_1D0.0010.0000.001
nmr_dataset_peak_table_to_SummarizedExperiment1.0290.6370.945
nmr_exclude_region0.0050.0030.008
nmr_export_data_1r0.7820.7820.708
nmr_get_peak_distances0.0080.0050.014
nmr_identify_regions_blood0.0120.0070.019
nmr_identify_regions_cell0.0110.0030.014
nmr_identify_regions_urine0.0160.0010.017
nmr_integrate_regions0.0030.0020.004
nmr_interpolate_1D1.6021.2051.271
nmr_meta_add1.8921.4191.706
nmr_meta_export0.6850.5480.534
nmr_meta_get0.7940.6330.621
nmr_meta_get_column0.7450.5060.579
nmr_meta_groups3.5502.7662.866
nmr_normalize0.3010.0770.377
nmr_pca_build_model1.7091.2601.493
nmr_pca_outliers0.8170.5280.690
nmr_pca_outliers_filter0.9170.5320.778
nmr_pca_outliers_plot000
nmr_pca_outliers_robust4.9650.9325.081
nmr_pca_plots0.4740.0340.507
nmr_peak_clustering0.0970.0030.099
nmr_ppm_resolution0.0070.0020.007
nmr_read_bruker_fid000
nmr_read_samples1.3171.0390.980
nmr_zip_bruker_samples0.2570.0060.264
peaklist_accept_peaks0.0040.0000.003
permutation_test_model0.7230.7841.591
permutation_test_plot3.1921.8141.742
plot.nmr_dataset_1D0.0020.0000.002
plot_bootstrap_multimodel0.0010.0010.002
plot_interactive2.3961.2030.589
plot_plsda_multimodel0.2060.4370.335
plot_plsda_samples0.1060.1710.226
plot_vip_scores0.0010.0010.001
plot_webgl0.0000.0010.002
plsda_auroc_vip_compare0.5690.4890.864
plsda_auroc_vip_method000
ppm_resolution0.0020.0000.003
print.nmr_dataset0.6480.5660.522
print.nmr_dataset_1D0.7440.5730.620
print.nmr_dataset_peak_table0.9140.6150.700
random_subsampling0.0010.0000.002
save_files_to_rDolphin0.0000.0000.001
save_profiling_output000
sub-.nmr_dataset0.6280.5120.496
sub-.nmr_dataset_1D0.8400.5830.647
sub-.nmr_dataset_peak_table0.8180.5500.708
tidy.nmr_dataset_1D0.7760.5250.668
to_ASICS0.9680.2231.190
to_ChemoSpec0.8710.6240.824
validate_nmr_dataset1.7131.5991.423
validate_nmr_dataset_family1.5220.8201.678
validate_nmr_dataset_peak_table0.0010.0000.001
zzz0.0000.0002.003