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This page was generated on 2026-02-27 11:32 -0500 (Fri, 27 Feb 2026).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo1Linux (Ubuntu 24.04.3 LTS)x86_64R Under development (unstable) (2026-01-15 r89304) -- "Unsuffered Consequences" 4877
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 60/2357HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.13.0  (landing page)
Sergio Oller Moreno
Snapshot Date: 2026-02-26 13:40 -0500 (Thu, 26 Feb 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 -0500 (Wed, 29 Oct 2025)
nebbiolo1Linux (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 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: 2026-02-26 21:10:01 -0500 (Thu, 26 Feb 2026)
EndedAt: 2026-02-26 21:14:56 -0500 (Thu, 26 Feb 2026)
EllapsedTime: 295.4 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 Under development (unstable) (2026-01-15 r89304)
* 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 ‘4.13.0’
* 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
validate_nmr_dataset                7.892  7.543   7.055
Peak_detection                      8.833  2.469   7.629
bp_VIP_analysis                     4.275  3.214   3.355
SummarizedExperiment_to_nmr_data_1r 6.652  0.626   6.690
nmr_pca_outliers_robust             5.171  1.050   5.390
* 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 Under development (unstable) (2026-01-15 r89304) -- "Unsuffered Consequences"
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 
 21.101   7.244  20.324 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package1.9750.3351.818
HMDB_blood0.0050.0010.007
HMDB_cell0.0010.0010.002
HMDB_urine0.0030.0020.005
Parameters_blood0.0020.0000.002
Parameters_cell0.0010.0010.002
Parameters_urine0.0000.0020.003
Peak_detection8.8332.4697.629
Pipelines0.0010.0010.002
ROI_blood0.0020.0010.003
ROI_cell0.0020.0010.003
ROI_urine0.0030.0000.003
SummarizedExperiment_to_nmr_data_1r6.6520.6266.690
SummarizedExperiment_to_nmr_dataset_peak_table1.0400.5380.908
bp_VIP_analysis4.2753.2143.355
bp_kfold_VIP_analysis0.8750.6680.669
download_MTBLS2420.0000.0000.001
file_lister0.0660.0060.073
files_to_rDolphin0.0010.0000.000
filter.nmr_dataset_family0.7210.4060.575
format.nmr_dataset0.7460.5120.513
format.nmr_dataset_1D0.7450.5410.614
format.nmr_dataset_peak_table0.7940.5650.674
get_integration_with_metadata0.0260.0030.029
hmdb0.0440.0040.047
is.nmr_dataset0.7280.5730.577
is.nmr_dataset_1D1.4540.7911.610
is.nmr_dataset_peak_table0.7110.4720.593
load_and_save_functions0.6930.6180.612
models_stability_plot_bootstrap0.0020.0010.003
models_stability_plot_plsda0.3610.4530.389
new_nmr_dataset0.0010.0010.002
new_nmr_dataset_1D0.0000.0010.001
new_nmr_dataset_peak_table0.7930.6150.665
nmr_autophase0.2080.1360.317
nmr_baseline_estimation0.0070.0030.010
nmr_baseline_removal0.0010.0040.005
nmr_baseline_threshold0.0010.0000.001
nmr_baseline_threshold_plot0.2850.0470.332
nmr_batman0.0030.0000.003
nmr_batman_options000
nmr_build_peak_table0.0320.0050.037
nmr_data0.0440.0030.047
nmr_data_1r_to_SummarizedExperiment0.9550.5660.864
nmr_data_analysis0.3810.4660.392
nmr_dataset0.0010.0000.001
nmr_dataset_1D0.0000.0010.001
nmr_dataset_peak_table_to_SummarizedExperiment1.1090.6480.916
nmr_exclude_region0.0070.0010.007
nmr_export_data_1r0.7310.5180.587
nmr_get_peak_distances0.0070.0010.009
nmr_identify_regions_blood0.0100.0040.015
nmr_identify_regions_cell0.0070.0020.010
nmr_identify_regions_urine0.0120.0010.014
nmr_integrate_regions0.0020.0020.005
nmr_interpolate_1D1.4370.9631.132
nmr_meta_add1.9841.2951.657
nmr_meta_export0.6410.5160.515
nmr_meta_get0.7320.6030.641
nmr_meta_get_column0.7970.7150.722
nmr_meta_groups0.6810.5750.570
nmr_normalize0.3020.0630.365
nmr_pca_build_model1.7871.2021.488
nmr_pca_outliers0.8440.5930.747
nmr_pca_outliers_filter0.9800.5920.776
nmr_pca_outliers_plot000
nmr_pca_outliers_robust5.1711.0505.390
nmr_pca_plots0.5180.0470.566
nmr_peak_clustering0.0730.0070.079
nmr_ppm_resolution0.0090.0000.008
nmr_read_bruker_fid000
nmr_read_samples1.4531.2741.205
nmr_zip_bruker_samples0.2550.0120.267
peaklist_accept_peaks0.0030.0010.005
permutation_test_model2.3931.4111.731
permutation_test_plot2.4171.4601.593
plot.nmr_dataset_1D0.0030.0000.002
plot_bootstrap_multimodel0.0020.0020.004
plot_interactive2.4571.2100.678
plot_plsda_multimodel0.2130.4180.346
plot_plsda_samples0.1480.1660.255
plot_vip_scores0.0010.0020.003
plot_webgl0.0020.0000.002
plsda_auroc_vip_compare0.5560.4250.787
plsda_auroc_vip_method0.0010.0000.000
ppm_resolution0.0030.0010.004
print.nmr_dataset0.8090.6070.641
print.nmr_dataset_1D0.7120.5640.624
print.nmr_dataset_peak_table0.7630.5210.625
random_subsampling0.0010.0030.004
save_files_to_rDolphin000
save_profiling_output000
sub-.nmr_dataset0.6670.5250.524
sub-.nmr_dataset_1D0.9780.7920.817
sub-.nmr_dataset_peak_table0.8040.5900.703
tidy.nmr_dataset_1D0.8400.5780.705
to_ASICS0.9880.1561.144
to_ChemoSpec0.9850.6640.954
validate_nmr_dataset7.8927.5437.055
validate_nmr_dataset_family0.7130.5360.606
validate_nmr_dataset_peak_table0.0010.0010.001
zzz0.0010.0002.002