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This page was generated on 2026-03-21 11:34 -0400 (Sat, 21 Mar 2026).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo1Linux (Ubuntu 24.04.3 LTS)x86_64R Under development (unstable) (2026-03-05 r89546) -- "Unsuffered Consequences" 4866
kjohnson3macOS 13.7.7 Venturaarm64R Under development (unstable) (2026-03-20 r89666) -- "Unsuffered Consequences" 4545
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 60/2368HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.13.0  (landing page)
Sergio Oller Moreno
Snapshot Date: 2026-03-20 13:40 -0400 (Fri, 20 Mar 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 24.04.3 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version is already published
kjohnson3macOS 13.7.7 Ventura / arm64  OK    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: 2026-03-20 21:05:21 -0400 (Fri, 20 Mar 2026)
EndedAt: 2026-03-20 21:10:13 -0400 (Fri, 20 Mar 2026)
EllapsedTime: 292.3 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
###
##############################################################################
##############################################################################


* using log directory ‘/home/biocbuild/bbs-3.23-bioc/meat/AlpsNMR.Rcheck’
* using R Under development (unstable) (2026-03-05 r89546)
* 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 24.04.4 LTS
* using session charset: UTF-8
* current time: 2026-03-21 01:05:21 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                      10.083  2.107   9.800
SummarizedExperiment_to_nmr_data_1r  6.584  0.703   6.685
nmr_pca_outliers_filter              3.719  2.617   3.011
nmr_pca_outliers_robust              4.663  0.728   4.751
permutation_test_plot                3.225  2.038   1.674
* 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) (2026-03-05 r89546) -- "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 
 21.077   7.414  20.738 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package1.7040.3441.552
HMDB_blood0.0030.0030.006
HMDB_cell0.0020.0000.003
HMDB_urine0.0040.0000.005
Parameters_blood0.0010.0010.002
Parameters_cell0.0010.0010.002
Parameters_urine0.0000.0020.001
Peak_detection10.083 2.107 9.800
Pipelines0.0010.0010.002
ROI_blood0.0040.0000.004
ROI_cell0.0030.0000.003
ROI_urine0.0030.0000.003
SummarizedExperiment_to_nmr_data_1r6.5840.7036.685
SummarizedExperiment_to_nmr_dataset_peak_table1.0330.5190.879
bp_VIP_analysis2.6081.5452.673
bp_kfold_VIP_analysis0.8580.7370.714
download_MTBLS2420.0000.0000.001
file_lister0.0670.0090.076
files_to_rDolphin000
filter.nmr_dataset_family0.6950.4460.570
format.nmr_dataset0.7870.6840.662
format.nmr_dataset_1D0.7490.6050.640
format.nmr_dataset_peak_table0.9030.6330.784
get_integration_with_metadata0.0310.0070.038
hmdb0.0490.0080.058
is.nmr_dataset0.7430.6770.603
is.nmr_dataset_1D0.7000.5270.569
is.nmr_dataset_peak_table0.8820.5810.693
load_and_save_functions0.7330.6080.598
models_stability_plot_bootstrap0.0000.0020.002
models_stability_plot_plsda0.3590.4150.395
new_nmr_dataset0.0010.0010.002
new_nmr_dataset_1D0.0290.0430.001
new_nmr_dataset_peak_table0.8600.6130.732
nmr_autophase0.2290.1670.373
nmr_baseline_estimation0.0070.0030.010
nmr_baseline_removal0.0060.0000.005
nmr_baseline_threshold0.0020.0000.002
nmr_baseline_threshold_plot0.2890.0740.363
nmr_batman0.0050.0070.012
nmr_batman_options0.0010.0000.000
nmr_build_peak_table0.0310.0190.050
nmr_data0.0480.0070.056
nmr_data_1r_to_SummarizedExperiment1.0800.7560.964
nmr_data_analysis0.3980.4790.418
nmr_dataset0.0000.0010.001
nmr_dataset_1D0.0000.0000.001
nmr_dataset_peak_table_to_SummarizedExperiment0.9390.5360.794
nmr_exclude_region0.0060.0010.007
nmr_export_data_1r0.8610.6080.644
nmr_get_peak_distances0.0060.0030.009
nmr_identify_regions_blood0.0120.0040.016
nmr_identify_regions_cell0.0090.0020.011
nmr_identify_regions_urine0.0150.0010.016
nmr_integrate_regions0.0050.0000.005
nmr_interpolate_1D1.7251.3031.447
nmr_meta_add1.8981.2271.627
nmr_meta_export0.7250.5540.576
nmr_meta_get0.8290.6290.641
nmr_meta_get_column0.7230.6270.602
nmr_meta_groups0.6740.5950.548
nmr_normalize0.3280.0870.414
nmr_pca_build_model1.6611.2931.484
nmr_pca_outliers0.9860.6050.790
nmr_pca_outliers_filter3.7192.6173.011
nmr_pca_outliers_plot0.0000.0000.001
nmr_pca_outliers_robust4.6630.7284.751
nmr_pca_plots0.4840.0390.522
nmr_peak_clustering0.0700.0020.072
nmr_ppm_resolution0.0070.0010.008
nmr_read_bruker_fid000
nmr_read_samples1.3471.2031.077
nmr_zip_bruker_samples0.2570.0100.269
peaklist_accept_peaks0.0020.0010.004
permutation_test_model1.5381.0771.679
permutation_test_plot3.2252.0381.674
plot.nmr_dataset_1D0.0000.0010.002
plot_bootstrap_multimodel0.0020.0000.003
plot_interactive2.4401.1150.581
plot_plsda_multimodel0.2200.4170.333
plot_plsda_samples0.1020.1510.198
plot_vip_scores0.0010.0010.002
plot_webgl0.0020.0000.001
plsda_auroc_vip_compare0.5020.4020.718
plsda_auroc_vip_method0.0000.0010.001
ppm_resolution0.0030.0010.003
print.nmr_dataset0.6690.5800.563
print.nmr_dataset_1D0.8390.6380.697
print.nmr_dataset_peak_table0.7940.5860.661
random_subsampling0.0010.0030.004
save_files_to_rDolphin0.0010.0000.001
save_profiling_output0.0000.0010.000
sub-.nmr_dataset0.9520.8670.789
sub-.nmr_dataset_1D0.7930.7050.680
sub-.nmr_dataset_peak_table0.8080.6930.735
tidy.nmr_dataset_1D0.8450.6860.728
to_ASICS0.9100.2531.164
to_ChemoSpec1.1191.1441.040
validate_nmr_dataset1.6221.4241.369
validate_nmr_dataset_family0.9580.9281.040
validate_nmr_dataset_peak_table0.0000.0000.001
zzz0.0010.0002.001