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This page was generated on 2026-04-24 11:32 -0400 (Fri, 24 Apr 2026).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo2Linux (Ubuntu 24.04.4 LTS)x86_644.6.0 RC (2026-04-17 r89917) -- "Because it was There" 4800
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 60/2351HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.13.0  (landing page)
Sergio Oller Moreno
Snapshot Date: 2026-04-23 13:45 -0400 (Thu, 23 Apr 2026)
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 -0400 (Wed, 29 Oct 2025)
nebbiolo2Linux (Ubuntu 24.04.4 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: 4.13.0
Command: /home/biocbuild/bbs-3.24-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.24-bioc/R/site-library --timings AlpsNMR_4.13.0.tar.gz
StartedAt: 2026-04-23 21:02:40 -0400 (Thu, 23 Apr 2026)
EndedAt: 2026-04-23 21:07:33 -0400 (Thu, 23 Apr 2026)
EllapsedTime: 292.3 seconds
RetCode: 0
Status:   OK  
CheckDir: AlpsNMR.Rcheck
Warnings: 0

Command output

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### Running command:
###
###   /home/biocbuild/bbs-3.24-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.24-bioc/R/site-library --timings AlpsNMR_4.13.0.tar.gz
###
##############################################################################
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* using log directory ‘/home/biocbuild/bbs-3.24-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.6.0 RC (2026-04-17 r89917)
* using platform: x86_64-pc-linux-gnu
* R was compiled by
    gcc (Ubuntu 13.3.0-6ubuntu2~24.04.1) 13.3.0
    GNU Fortran (Ubuntu 13.3.0-6ubuntu2~24.04.1) 13.3.0
* running under: Ubuntu 24.04.4 LTS
* using session charset: UTF-8
* current time: 2026-04-24 01:02:41 UTC
* 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                      7.688  1.775   6.833
SummarizedExperiment_to_nmr_data_1r 6.609  0.809   6.806
tidy.nmr_dataset_1D                 3.536  2.655   2.874
nmr_pca_outliers_robust             4.932  0.917   5.201
* 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-3.24-bioc/meat/AlpsNMR.Rcheck/00check.log’
for details.


Installation output

AlpsNMR.Rcheck/00install.out

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###
### Running command:
###
###   /home/biocbuild/bbs-3.24-bioc/R/bin/R CMD INSTALL AlpsNMR
###
##############################################################################
##############################################################################


* installing to library ‘/home/biocbuild/bbs-3.24-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 version 4.6.0 RC (2026-04-17 r89917) -- "Because it was There"
Copyright (C) 2026 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 
 21.024   7.143  20.001 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package1.7920.3301.614
HMDB_blood0.0060.0000.006
HMDB_cell0.0020.0000.002
HMDB_urine0.0030.0010.004
Parameters_blood0.0020.0000.001
Parameters_cell0.0010.0000.001
Parameters_urine0.0010.0000.002
Peak_detection7.6881.7756.833
Pipelines0.0000.0010.002
ROI_blood0.0020.0010.003
ROI_cell0.0020.0000.002
ROI_urine0.0030.0000.002
SummarizedExperiment_to_nmr_data_1r6.6090.8096.806
SummarizedExperiment_to_nmr_dataset_peak_table1.9340.5801.868
bp_VIP_analysis1.3410.8230.829
bp_kfold_VIP_analysis0.7850.4970.540
download_MTBLS242000
file_lister0.0570.0250.082
files_to_rDolphin0.0010.0000.000
filter.nmr_dataset_family0.8850.6460.730
format.nmr_dataset0.7430.6120.607
format.nmr_dataset_1D0.7740.6580.662
format.nmr_dataset_peak_table0.9650.5780.750
get_integration_with_metadata0.0310.0030.033
hmdb0.0470.0040.051
is.nmr_dataset0.7390.5410.543
is.nmr_dataset_1D0.7610.5950.655
is.nmr_dataset_peak_table0.8770.6080.746
load_and_save_functions0.7620.5910.574
models_stability_plot_bootstrap0.0020.0000.001
models_stability_plot_plsda0.3640.4680.406
new_nmr_dataset0.0010.0000.002
new_nmr_dataset_1D0.0000.0010.001
new_nmr_dataset_peak_table0.8290.5740.665
nmr_autophase0.2320.1370.340
nmr_baseline_estimation0.0080.0010.010
nmr_baseline_removal0.0040.0010.005
nmr_baseline_threshold0.0010.0000.001
nmr_baseline_threshold_plot0.3010.0600.361
nmr_batman0.0020.0010.003
nmr_batman_options0.0000.0000.001
nmr_build_peak_table0.0410.0040.045
nmr_data0.0740.0130.088
nmr_data_1r_to_SummarizedExperiment1.8201.3242.387
nmr_data_analysis0.3840.4530.408
nmr_dataset0.0000.0000.001
nmr_dataset_1D0.0000.0010.001
nmr_dataset_peak_table_to_SummarizedExperiment0.9160.5900.831
nmr_exclude_region0.0070.0000.006
nmr_export_data_1r0.7250.5970.627
nmr_get_peak_distances0.0100.0000.009
nmr_identify_regions_blood0.0120.0020.015
nmr_identify_regions_cell0.0060.0030.010
nmr_identify_regions_urine0.0130.0010.014
nmr_integrate_regions0.0050.0000.004
nmr_interpolate_1D1.4461.0411.187
nmr_meta_add1.8311.2081.651
nmr_meta_export0.6090.4160.458
nmr_meta_get0.8140.8100.729
nmr_meta_get_column0.7130.5270.556
nmr_meta_groups0.6850.5560.557
nmr_normalize0.3100.0590.368
nmr_pca_build_model1.9921.5281.687
nmr_pca_outliers0.9220.6210.771
nmr_pca_outliers_filter0.9880.5820.807
nmr_pca_outliers_plot0.0000.0000.001
nmr_pca_outliers_robust4.9320.9175.201
nmr_pca_plots0.4980.0290.528
nmr_peak_clustering0.0730.0010.075
nmr_ppm_resolution0.0070.0000.008
nmr_read_bruker_fid000
nmr_read_samples1.3891.0361.085
nmr_zip_bruker_samples0.2540.0100.263
peaklist_accept_peaks0.0030.0000.004
permutation_test_model1.5271.1071.602
permutation_test_plot3.1731.7421.616
plot.nmr_dataset_1D0.0030.0000.003
plot_bootstrap_multimodel0.0040.0000.003
plot_interactive2.4081.1620.637
plot_plsda_multimodel0.2050.4160.335
plot_plsda_samples0.1130.1520.206
plot_vip_scores0.0010.0000.002
plot_webgl0.0000.0020.002
plsda_auroc_vip_compare0.4940.4300.746
plsda_auroc_vip_method000
ppm_resolution0.0020.0010.003
print.nmr_dataset0.8060.6640.678
print.nmr_dataset_1D0.8260.6130.751
print.nmr_dataset_peak_table0.9050.6910.800
random_subsampling0.0020.0000.002
save_files_to_rDolphin000
save_profiling_output0.0010.0000.000
sub-.nmr_dataset0.7340.6920.615
sub-.nmr_dataset_1D0.7630.5800.648
sub-.nmr_dataset_peak_table0.8430.7020.725
tidy.nmr_dataset_1D3.5362.6552.874
to_ASICS0.8720.1361.008
to_ChemoSpec0.8480.5480.714
validate_nmr_dataset1.5641.2801.220
validate_nmr_dataset_family0.8270.6220.672
validate_nmr_dataset_peak_table0.0010.0000.001
zzz0.0010.0002.002