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This page was generated on 2026-05-21 11:33 -0400 (Thu, 21 May 2026).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo2Linux (Ubuntu 24.04.4 LTS)x86_644.6.0 RC (2026-04-17 r89917) -- "Because it was There" 4936
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 60/2378HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.15.0  (landing page)
Sergio Oller Moreno
Snapshot Date: 2026-05-20 13:45 -0400 (Wed, 20 May 2026)
git_url: https://git.bioconductor.org/packages/AlpsNMR
git_branch: devel
git_last_commit: d924163
git_last_commit_date: 2026-04-28 08:54:28 -0400 (Tue, 28 Apr 2026)
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: 4.15.0
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_4.15.0.tar.gz
StartedAt: 2026-05-20 21:15:38 -0400 (Wed, 20 May 2026)
EndedAt: 2026-05-20 21:20:32 -0400 (Wed, 20 May 2026)
EllapsedTime: 294.3 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_4.15.0.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: 2026-05-21 01:15:38 UTC
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.15.0’
* 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                      7.444  1.903   6.786
SummarizedExperiment_to_nmr_data_1r 6.731  0.856   6.988
filter.nmr_dataset_family           3.568  2.410   2.689
nmr_pca_outliers_robust             4.921  1.017   5.269
* 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 ‘4.15.0’
** 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 
 21.795   8.309  21.982 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package2.1250.3391.955
HMDB_blood0.0040.0020.006
HMDB_cell0.0020.0000.002
HMDB_urine0.0040.0010.005
Parameters_blood0.0010.0010.002
Parameters_cell0.0020.0000.002
Parameters_urine0.0000.0010.002
Peak_detection7.4441.9036.786
Pipelines0.0020.0000.001
ROI_blood0.0020.0010.003
ROI_cell0.0020.0000.003
ROI_urine0.0020.0000.003
SummarizedExperiment_to_nmr_data_1r6.7310.8566.988
SummarizedExperiment_to_nmr_dataset_peak_table1.0720.5210.889
bp_VIP_analysis1.3440.8020.831
bp_kfold_VIP_analysis0.8060.4910.561
download_MTBLS242000
file_lister0.0600.0210.081
files_to_rDolphin000
filter.nmr_dataset_family3.5682.4102.689
format.nmr_dataset0.6860.5690.546
format.nmr_dataset_1D0.7780.4830.579
format.nmr_dataset_peak_table0.8260.5070.664
get_integration_with_metadata0.0300.0020.032
hmdb0.0460.0070.053
is.nmr_dataset0.6670.4850.478
is.nmr_dataset_1D0.7040.4720.559
is.nmr_dataset_peak_table0.810.420.62
load_and_save_functions0.7830.5650.613
models_stability_plot_bootstrap0.0010.0010.001
models_stability_plot_plsda0.3510.3780.369
new_nmr_dataset0.0020.0000.001
new_nmr_dataset_1D0.0010.0000.001
new_nmr_dataset_peak_table0.8470.5160.693
nmr_autophase0.1970.0960.267
nmr_baseline_estimation0.0090.0000.009
nmr_baseline_removal0.0030.0000.004
nmr_baseline_threshold0.0010.0000.001
nmr_baseline_threshold_plot0.2890.0360.324
nmr_batman0.0030.0000.003
nmr_batman_options0.0000.0000.001
nmr_build_peak_table0.0330.0050.038
nmr_data0.0490.0030.052
nmr_data_1r_to_SummarizedExperiment0.9100.3980.782
nmr_data_analysis0.3770.5020.408
nmr_dataset0.0010.0000.001
nmr_dataset_1D0.0010.0000.000
nmr_dataset_peak_table_to_SummarizedExperiment1.1080.5700.925
nmr_exclude_region0.0060.0000.007
nmr_export_data_1r0.7350.5580.619
nmr_get_peak_distances0.0060.0040.010
nmr_identify_regions_blood0.0160.0020.018
nmr_identify_regions_cell0.0070.0030.011
nmr_identify_regions_urine0.0280.0110.038
nmr_integrate_regions0.0040.0000.004
nmr_interpolate_1D1.5621.1621.289
nmr_meta_add1.7841.2351.603
nmr_meta_export0.8470.8040.761
nmr_meta_get0.7230.7070.600
nmr_meta_get_column0.7010.5380.553
nmr_meta_groups0.8020.6890.672
nmr_normalize0.3330.0530.386
nmr_pca_build_model1.6891.3151.504
nmr_pca_outliers1.6851.0271.922
nmr_pca_outliers_filter0.8380.6220.760
nmr_pca_outliers_plot000
nmr_pca_outliers_robust4.9211.0175.269
nmr_pca_plots0.5060.0730.580
nmr_peak_clustering0.1050.0050.110
nmr_ppm_resolution0.0090.0020.013
nmr_read_bruker_fid0.0010.0000.001
nmr_read_samples1.3140.9840.996
nmr_zip_bruker_samples0.2590.0080.267
peaklist_accept_peaks0.0030.0000.003
permutation_test_model2.4331.6242.034
permutation_test_plot1.5591.2791.582
plot.nmr_dataset_1D0.0020.0000.002
plot_bootstrap_multimodel0.0010.0020.002
plot_interactive3.0981.4430.569
plot_plsda_multimodel0.1990.3950.327
plot_plsda_samples0.1180.1520.213
plot_vip_scores0.0020.0000.001
plot_webgl0.0000.0010.001
plsda_auroc_vip_compare0.5320.4240.768
plsda_auroc_vip_method000
ppm_resolution0.0020.0020.003
print.nmr_dataset0.7690.7270.603
print.nmr_dataset_1D0.7210.5710.594
print.nmr_dataset_peak_table0.7550.4920.617
random_subsampling0.0010.0000.002
save_files_to_rDolphin000
save_profiling_output0.0000.0000.001
sub-.nmr_dataset1.0821.0480.900
sub-.nmr_dataset_1D0.7500.7080.668
sub-.nmr_dataset_peak_table0.7880.6000.709
tidy.nmr_dataset_1D0.8350.5990.699
to_ASICS0.8730.2031.075
to_ChemoSpec1.1141.0230.987
validate_nmr_dataset1.5661.4031.324
validate_nmr_dataset_family0.7850.7230.728
validate_nmr_dataset_peak_table0.0010.0000.001
zzz0.0000.0002.002