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This page was generated on 2026-05-23 11:32 -0400 (Sat, 23 May 2026).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo1Linux (Ubuntu 24.04.4 LTS)x86_644.6.0 RC (2026-04-17 r89917) -- "Because it was There" 4995
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 60/2418HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.14.0  (landing page)
Sergio Oller Moreno
Snapshot Date: 2026-05-22 13:40 -0400 (Fri, 22 May 2026)
git_url: https://git.bioconductor.org/packages/AlpsNMR
git_branch: RELEASE_3_23
git_last_commit: 833560e
git_last_commit_date: 2026-04-28 08:54:28 -0400 (Tue, 28 Apr 2026)
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: 4.14.0
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_4.14.0.tar.gz
StartedAt: 2026-05-22 21:19:24 -0400 (Fri, 22 May 2026)
EndedAt: 2026-05-22 21:24:22 -0400 (Fri, 22 May 2026)
EllapsedTime: 298.4 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_4.14.0.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: 2026-05-23 01:19:24 UTC
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.14.0’
* 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                      7.928  2.056   7.229
SummarizedExperiment_to_nmr_data_1r 6.917  0.872   7.174
nmr_pca_outliers_robust             5.005  0.811   5.156
is.nmr_dataset_peak_table           2.773  2.792   2.226
plot_interactive                    3.333  1.828   0.741
* 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 ‘4.14.0’
** 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 
 21.972   8.088  21.495 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package1.7740.3361.595
HMDB_blood0.0030.0030.006
HMDB_cell0.0020.0000.002
HMDB_urine0.0030.0010.005
Parameters_blood0.0010.0010.002
Parameters_cell0.0010.0000.002
Parameters_urine0.0000.0010.002
Peak_detection7.9282.0567.229
Pipelines0.0020.0000.002
ROI_blood0.0030.0000.003
ROI_cell0.0000.0020.003
ROI_urine0.0020.0010.003
SummarizedExperiment_to_nmr_data_1r6.9170.8727.174
SummarizedExperiment_to_nmr_dataset_peak_table1.8400.7141.885
bp_VIP_analysis1.4220.8780.886
bp_kfold_VIP_analysis0.8350.5390.631
download_MTBLS242000
file_lister0.0600.0140.074
files_to_rDolphin000
filter.nmr_dataset_family0.8090.7110.722
format.nmr_dataset0.7440.5610.541
format.nmr_dataset_1D0.7870.5670.644
format.nmr_dataset_peak_table0.9580.6950.839
get_integration_with_metadata0.0260.0130.040
hmdb0.0460.0090.055
is.nmr_dataset0.7500.6070.563
is.nmr_dataset_1D0.7470.5450.621
is.nmr_dataset_peak_table2.7732.7922.226
load_and_save_functions0.7300.6420.589
models_stability_plot_bootstrap0.0020.0000.002
models_stability_plot_plsda0.3670.5530.446
new_nmr_dataset0.0010.0010.002
new_nmr_dataset_1D0.0000.0010.001
new_nmr_dataset_peak_table0.8400.6160.709
nmr_autophase0.2090.1080.291
nmr_baseline_estimation0.010.000.01
nmr_baseline_removal0.0040.0010.005
nmr_baseline_threshold0.0010.0010.001
nmr_baseline_threshold_plot0.3100.0620.372
nmr_batman0.0030.0000.003
nmr_batman_options0.0010.0000.000
nmr_build_peak_table0.0320.0090.040
nmr_data0.0700.0050.074
nmr_data_1r_to_SummarizedExperiment0.9630.6080.861
nmr_data_analysis0.3980.5710.473
nmr_dataset0.0000.0000.001
nmr_dataset_1D0.0010.0000.001
nmr_dataset_peak_table_to_SummarizedExperiment0.9850.6590.901
nmr_exclude_region0.0060.0010.007
nmr_export_data_1r0.8100.7180.679
nmr_get_peak_distances0.0090.0010.010
nmr_identify_regions_blood0.0160.0000.015
nmr_identify_regions_cell0.0100.0000.009
nmr_identify_regions_urine0.0130.0000.014
nmr_integrate_regions0.0040.0010.005
nmr_interpolate_1D2.4571.5372.504
nmr_meta_add1.7111.1351.484
nmr_meta_export0.7160.5070.548
nmr_meta_get0.7630.7390.694
nmr_meta_get_column0.7000.5670.557
nmr_meta_groups0.7220.6650.625
nmr_normalize0.3330.0330.366
nmr_pca_build_model1.7331.1761.504
nmr_pca_outliers1.6321.0991.977
nmr_pca_outliers_filter0.8640.5750.773
nmr_pca_outliers_plot0.0000.0000.001
nmr_pca_outliers_robust5.0050.8115.156
nmr_pca_plots0.5110.0180.528
nmr_peak_clustering0.0710.0010.072
nmr_ppm_resolution0.0080.0000.009
nmr_read_bruker_fid000
nmr_read_samples1.3541.2291.154
nmr_zip_bruker_samples0.2560.0110.268
peaklist_accept_peaks0.0040.0010.005
permutation_test_model2.2881.5791.721
permutation_test_plot1.5651.1201.595
plot.nmr_dataset_1D0.0020.0010.002
plot_bootstrap_multimodel0.0030.0000.003
plot_interactive3.3331.8280.741
plot_plsda_multimodel0.2000.4300.332
plot_plsda_samples0.1160.1760.227
plot_vip_scores0.0030.0030.006
plot_webgl0.0000.0010.001
plsda_auroc_vip_compare0.5280.4080.744
plsda_auroc_vip_method0.0000.0000.001
ppm_resolution0.0030.0010.004
print.nmr_dataset0.6910.5560.560
print.nmr_dataset_1D0.7130.5980.609
print.nmr_dataset_peak_table0.9220.6310.757
random_subsampling0.0030.0010.004
save_files_to_rDolphin0.0000.0000.001
save_profiling_output000
sub-.nmr_dataset0.6950.6750.587
sub-.nmr_dataset_1D0.6760.5080.544
sub-.nmr_dataset_peak_table0.8990.7930.797
tidy.nmr_dataset_1D0.7870.4930.666
to_ASICS0.9280.1731.102
to_ChemoSpec0.8660.6220.791
validate_nmr_dataset1.9471.7801.579
validate_nmr_dataset_family0.8100.6820.658
validate_nmr_dataset_peak_table0.0000.0010.002
zzz0.0000.0002.002