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This page was generated on 2025-11-06 11:32 -0500 (Thu, 06 Nov 2025).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo1Linux (Ubuntu 24.04.3 LTS)x86_64R Under development (unstable) (2025-10-20 r88955) -- "Unsuffered Consequences" 4818
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 59/2323HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.13.0  (landing page)
Sergio Oller Moreno
Snapshot Date: 2025-11-05 13:40 -0500 (Wed, 05 Nov 2025)
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


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: 2025-11-05 20:59:10 -0500 (Wed, 05 Nov 2025)
EndedAt: 2025-11-05 21:03:59 -0500 (Wed, 05 Nov 2025)
EllapsedTime: 288.4 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) (2025-10-20 r88955)
* 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
Peak_detection                      7.616  2.071   7.218
SummarizedExperiment_to_nmr_data_1r 6.515  0.905   6.797
nmr_pca_outliers_robust             4.875  0.939   5.093
permutation_test_plot               3.246  1.794   1.752
* 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) (2025-10-20 r88955) -- "Unsuffered Consequences"
Copyright (C) 2025 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 
 20.661   6.996  20.441 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package1.9280.3781.749
HMDB_blood0.0050.0010.007
HMDB_cell0.0020.0010.003
HMDB_urine0.0020.0020.005
Parameters_blood0.0010.0010.002
Parameters_cell0.0010.0010.002
Parameters_urine0.0020.0000.002
Peak_detection7.6162.0717.218
Pipelines0.0010.0010.002
ROI_blood0.0040.0000.004
ROI_cell0.0010.0030.003
ROI_urine0.0040.0000.004
SummarizedExperiment_to_nmr_data_1r6.5150.9056.797
SummarizedExperiment_to_nmr_dataset_peak_table1.9200.6801.863
bp_VIP_analysis1.3820.8920.896
bp_kfold_VIP_analysis0.8380.5360.596
download_MTBLS242000
file_lister0.0550.0190.073
files_to_rDolphin0.0000.0010.001
filter.nmr_dataset_family0.7650.4400.649
format.nmr_dataset0.9330.6760.733
format.nmr_dataset_1D0.8070.6500.697
format.nmr_dataset_peak_table0.9990.5680.772
get_integration_with_metadata0.0330.0130.045
hmdb0.0500.0120.062
is.nmr_dataset0.7740.7220.626
is.nmr_dataset_1D0.7230.6080.650
is.nmr_dataset_peak_table0.8000.5570.681
load_and_save_functions0.6990.6160.585
models_stability_plot_bootstrap0.0000.0020.002
models_stability_plot_plsda0.3660.4230.391
new_nmr_dataset0.0010.0000.002
new_nmr_dataset_1D0.0170.0440.002
new_nmr_dataset_peak_table0.7720.5950.678
nmr_autophase0.2470.1990.419
nmr_baseline_estimation0.0270.0320.059
nmr_baseline_removal0.0080.0010.008
nmr_baseline_threshold0.0020.0000.002
nmr_baseline_threshold_plot0.3260.0540.380
nmr_batman0.0030.0010.005
nmr_batman_options000
nmr_build_peak_table0.0340.0100.044
nmr_data0.0430.0170.060
nmr_data_1r_to_SummarizedExperiment0.9750.6070.907
nmr_data_analysis0.4010.5510.440
nmr_dataset0.0010.0000.001
nmr_dataset_1D0.0010.0000.001
nmr_dataset_peak_table_to_SummarizedExperiment0.9190.6180.845
nmr_exclude_region0.0050.0000.006
nmr_export_data_1r0.8600.5740.646
nmr_get_peak_distances0.0060.0020.009
nmr_identify_regions_blood0.0120.0020.014
nmr_identify_regions_cell0.0080.0010.009
nmr_identify_regions_urine0.0130.0010.013
nmr_integrate_regions0.0060.0010.007
nmr_interpolate_1D2.1191.6342.360
nmr_meta_add1.7161.2081.559
nmr_meta_export0.6220.3920.465
nmr_meta_get0.7510.6070.607
nmr_meta_get_column0.7060.6210.641
nmr_meta_groups0.6810.6350.626
nmr_normalize0.3090.0870.397
nmr_pca_build_model1.7251.2991.528
nmr_pca_outliers0.9540.6440.812
nmr_pca_outliers_filter1.0030.7460.870
nmr_pca_outliers_plot0.0000.0000.001
nmr_pca_outliers_robust4.8750.9395.093
nmr_pca_plots0.5030.0330.537
nmr_peak_clustering0.0720.0000.072
nmr_ppm_resolution0.0070.0010.008
nmr_read_bruker_fid000
nmr_read_samples1.3131.2431.062
nmr_zip_bruker_samples0.2550.0090.266
peaklist_accept_peaks0.0030.0010.004
permutation_test_model2.3621.3461.736
permutation_test_plot3.2461.7941.752
plot.nmr_dataset_1D0.0010.0010.002
plot_bootstrap_multimodel0.0020.0010.002
plot_interactive1.6991.0200.645
plot_plsda_multimodel0.1940.4130.326
plot_plsda_samples0.1160.1370.198
plot_vip_scores0.0000.0020.002
plot_webgl0.0000.0020.001
plsda_auroc_vip_compare0.5430.3920.759
plsda_auroc_vip_method0.0000.0010.000
ppm_resolution0.0030.0000.003
print.nmr_dataset0.8160.6870.645
print.nmr_dataset_1D0.7120.5480.618
print.nmr_dataset_peak_table0.8460.6020.746
random_subsampling0.0000.0030.003
save_files_to_rDolphin000
save_profiling_output0.0010.0000.001
sub-.nmr_dataset0.7220.6020.575
sub-.nmr_dataset_1D0.7400.5680.641
sub-.nmr_dataset_peak_table0.8140.6590.701
tidy.nmr_dataset_1D0.9820.8290.850
to_ASICS0.9820.2171.199
to_ChemoSpec0.8990.6240.782
validate_nmr_dataset1.9962.0091.682
validate_nmr_dataset_family0.8720.7250.721
validate_nmr_dataset_peak_table0.0020.0000.001
zzz0.0010.0002.003