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This page was generated on 2026-04-27 11:32 -0400 (Mon, 27 Apr 2026).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo1Linux (Ubuntu 24.04.4 LTS)x86_644.6.0 RC (2026-04-17 r89917) -- "Because it was There" 4980
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 60/2417HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.13.0  (landing page)
Sergio Oller Moreno
Snapshot Date: 2026-04-26 13:40 -0400 (Sun, 26 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)
nebbiolo1Linux (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 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: 2026-04-26 21:18:12 -0400 (Sun, 26 Apr 2026)
EndedAt: 2026-04-26 21:23:02 -0400 (Sun, 26 Apr 2026)
EllapsedTime: 289.4 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
###
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* using log directory ‘/home/biocbuild/bbs-3.23-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: 2026-04-27 01:18:13 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                      7.380  1.855   6.690
nmr_pca_outliers_robust             7.192  0.880   7.384
SummarizedExperiment_to_nmr_data_1r 6.437  0.777   6.608
tidy.nmr_dataset_1D                 3.689  2.538   2.863
permutation_test_plot               3.808  1.823   1.487
* 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 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 
 20.563   7.610  20.006 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package1.7610.3451.590
HMDB_blood0.0060.0010.006
HMDB_cell0.0030.0000.003
HMDB_urine0.0050.0000.005
Parameters_blood0.0010.0010.002
Parameters_cell0.0020.0000.002
Parameters_urine0.0020.0000.002
Peak_detection7.3801.8556.690
Pipelines0.0010.0010.002
ROI_blood0.0030.0000.003
ROI_cell0.0030.0000.003
ROI_urine0.0030.0000.003
SummarizedExperiment_to_nmr_data_1r6.4370.7776.608
SummarizedExperiment_to_nmr_dataset_peak_table1.6060.5561.543
bp_VIP_analysis1.3290.7610.802
bp_kfold_VIP_analysis0.7710.4490.528
download_MTBLS242000
file_lister0.0520.0240.075
files_to_rDolphin0.0000.0000.001
filter.nmr_dataset_family0.8080.5430.640
format.nmr_dataset0.7140.4680.495
format.nmr_dataset_1D0.7130.5540.590
format.nmr_dataset_peak_table0.8510.5140.666
get_integration_with_metadata0.0280.0020.030
hmdb0.0440.0030.047
is.nmr_dataset0.7680.4850.512
is.nmr_dataset_1D0.7920.5940.676
is.nmr_dataset_peak_table0.9010.5500.716
load_and_save_functions0.7350.6260.572
models_stability_plot_bootstrap0.0020.0000.002
models_stability_plot_plsda0.3740.4620.417
new_nmr_dataset0.0010.0010.002
new_nmr_dataset_1D0.0010.0010.002
new_nmr_dataset_peak_table0.8070.5310.646
nmr_autophase0.2010.0990.276
nmr_baseline_estimation0.0090.0000.010
nmr_baseline_removal0.0050.0000.004
nmr_baseline_threshold0.0010.0000.001
nmr_baseline_threshold_plot0.2880.0260.314
nmr_batman0.0040.0000.003
nmr_batman_options0.0010.0000.000
nmr_build_peak_table0.0380.0020.040
nmr_data0.0750.0140.089
nmr_data_1r_to_SummarizedExperiment1.7790.8661.879
nmr_data_analysis0.3730.4770.399
nmr_dataset0.0010.0000.001
nmr_dataset_1D0.0000.0010.001
nmr_dataset_peak_table_to_SummarizedExperiment0.9120.5220.802
nmr_exclude_region0.0060.0010.007
nmr_export_data_1r0.7390.6140.641
nmr_get_peak_distances0.0090.0000.010
nmr_identify_regions_blood0.0130.0010.014
nmr_identify_regions_cell0.0080.0020.010
nmr_identify_regions_urine0.0110.0030.014
nmr_integrate_regions0.0040.0010.005
nmr_interpolate_1D1.4050.9971.125
nmr_meta_add1.6870.9301.372
nmr_meta_export0.5980.3690.438
nmr_meta_get0.7450.5000.557
nmr_meta_get_column0.6720.4870.517
nmr_meta_groups0.6670.4660.495
nmr_normalize0.3050.0260.331
nmr_pca_build_model1.8151.3161.515
nmr_pca_outliers0.8980.5180.700
nmr_pca_outliers_filter0.9610.4690.731
nmr_pca_outliers_plot000
nmr_pca_outliers_robust7.1920.8807.384
nmr_pca_plots0.4990.0360.534
nmr_peak_clustering0.0710.0010.071
nmr_ppm_resolution0.0070.0010.008
nmr_read_bruker_fid0.0000.0000.001
nmr_read_samples1.2851.0631.045
nmr_zip_bruker_samples0.2600.0080.270
peaklist_accept_peaks0.0040.0010.005
permutation_test_model0.6800.8001.548
permutation_test_plot3.8081.8231.487
plot.nmr_dataset_1D0.0010.0010.002
plot_bootstrap_multimodel0.0010.0010.002
plot_interactive2.3041.0720.615
plot_plsda_multimodel0.1970.3740.302
plot_plsda_samples0.1090.1370.195
plot_vip_scores0.0000.0020.002
plot_webgl0.0000.0010.002
plsda_auroc_vip_compare0.4670.3650.667
plsda_auroc_vip_method000
ppm_resolution0.0030.0000.003
print.nmr_dataset0.7450.5400.555
print.nmr_dataset_1D0.7800.6050.721
print.nmr_dataset_peak_table0.8110.6270.689
random_subsampling0.0020.0020.004
save_files_to_rDolphin0.0000.0000.001
save_profiling_output000
sub-.nmr_dataset0.7340.6100.574
sub-.nmr_dataset_1D0.7000.5190.583
sub-.nmr_dataset_peak_table0.8430.6390.728
tidy.nmr_dataset_1D3.6892.5382.863
to_ASICS0.8310.0670.898
to_ChemoSpec0.8550.6760.821
validate_nmr_dataset1.4651.2501.158
validate_nmr_dataset_family0.8620.6530.685
validate_nmr_dataset_peak_table0.0010.0000.001
zzz0.0010.0002.002