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This page was generated on 2026-04-13 11:35 -0400 (Mon, 13 Apr 2026).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo1Linux (Ubuntu 24.04.4 LTS)x86_644.6.0 alpha (2026-04-05 r89794) 4919
kjohnson3macOS 13.7.7 Venturaarm644.6.0 alpha (2026-04-08 r89818) 4632
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 60/2390HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.13.0  (landing page)
Sergio Oller Moreno
Snapshot Date: 2026-04-12 13:40 -0400 (Sun, 12 Apr 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 24.04.4 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 kjohnson3

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: /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings AlpsNMR_4.13.0.tar.gz
StartedAt: 2026-04-12 18:20:07 -0400 (Sun, 12 Apr 2026)
EndedAt: 2026-04-12 18:21:28 -0400 (Sun, 12 Apr 2026)
EllapsedTime: 81.0 seconds
RetCode: 0
Status:   OK  
CheckDir: AlpsNMR.Rcheck
Warnings: 0

Command output

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###
### Running command:
###
###   /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings AlpsNMR_4.13.0.tar.gz
###
##############################################################################
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* using log directory ‘/Users/biocbuild/bbs-3.23-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.6.0 alpha (2026-04-08 r89818)
* using platform: aarch64-apple-darwin23
* R was compiled by
    Apple clang version 17.0.0 (clang-1700.3.19.1)
    GNU Fortran (GCC) 14.2.0
* running under: macOS Tahoe 26.3.1
* using session charset: UTF-8
* current time: 2026-04-12 22:20:08 UTC
* using option ‘--no-vignettes’
* 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 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’ ... OK
* checking files in ‘vignettes’ ... OK
* checking examples ... OK
* 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 running R code from vignettes ... SKIPPED
* checking re-building of vignette outputs ... SKIPPED
* checking PDF version of manual ... OK
* DONE

Status: 1 NOTE
See
  ‘/Users/biocbuild/bbs-3.23-bioc/meat/AlpsNMR.Rcheck/00check.log’
for details.


Installation output

AlpsNMR.Rcheck/00install.out

##############################################################################
##############################################################################
###
### Running command:
###
###   /Library/Frameworks/R.framework/Resources/bin/R CMD INSTALL AlpsNMR
###
##############################################################################
##############################################################################


* installing to library ‘/Library/Frameworks/R.framework/Versions/4.6/Resources/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 version 4.6.0 alpha (2026-04-08 r89818)
Copyright (C) 2026 The R Foundation for Statistical Computing
Platform: aarch64-apple-darwin23

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 
  8.916   3.822   9.470 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package0.7880.1840.787
HMDB_blood0.0020.0010.003
HMDB_cell0.0000.0000.001
HMDB_urine0.0010.0010.002
Parameters_blood0.0000.0000.001
Parameters_cell0.0000.0000.001
Parameters_urine0.0000.0010.001
Peak_detection3.0341.0683.011
Pipelines0.0000.0000.001
ROI_blood0.0010.0010.002
ROI_cell0.0010.0000.001
ROI_urine0.0010.0010.001
SummarizedExperiment_to_nmr_data_1r2.6770.3182.717
SummarizedExperiment_to_nmr_dataset_peak_table0.4150.3610.458
bp_VIP_analysis0.6110.5720.538
bp_kfold_VIP_analysis0.3640.3060.328
download_MTBLS242000
file_lister0.0240.0090.033
files_to_rDolphin000
filter.nmr_dataset_family0.3030.1980.280
format.nmr_dataset0.3590.3480.334
format.nmr_dataset_1D0.2880.2180.261
format.nmr_dataset_peak_table1.5310.9311.228
get_integration_with_metadata0.0090.0010.010
hmdb0.0180.0000.018
is.nmr_dataset0.2700.2830.279
is.nmr_dataset_1D0.3030.2450.270
is.nmr_dataset_peak_table0.2830.2380.274
load_and_save_functions0.2490.2440.245
models_stability_plot_bootstrap0.0000.0010.001
models_stability_plot_plsda0.1560.2210.208
new_nmr_dataset0.0010.0000.001
new_nmr_dataset_1D0.0000.0000.001
new_nmr_dataset_peak_table0.2900.2520.279
nmr_autophase0.0830.0530.136
nmr_baseline_estimation0.0030.0020.005
nmr_baseline_removal0.0020.0010.002
nmr_baseline_threshold0.0010.0000.001
nmr_baseline_threshold_plot0.0900.0350.125
nmr_batman0.0010.0010.001
nmr_batman_options0.0010.0000.000
nmr_build_peak_table0.0120.0020.013
nmr_data0.0140.0020.017
nmr_data_1r_to_SummarizedExperiment0.3690.2510.384
nmr_data_analysis0.1520.2270.211
nmr_dataset0.0000.0010.000
nmr_dataset_1D0.0010.0000.000
nmr_dataset_peak_table_to_SummarizedExperiment0.3760.2950.359
nmr_exclude_region0.0020.0000.003
nmr_export_data_1r0.2740.2690.286
nmr_get_peak_distances0.0030.0010.004
nmr_identify_regions_blood0.0050.0030.008
nmr_identify_regions_cell0.0020.0010.004
nmr_identify_regions_urine0.0040.0020.006
nmr_integrate_regions0.0010.0000.002
nmr_interpolate_1D0.5830.5060.565
nmr_meta_add0.6440.5550.692
nmr_meta_export0.2480.2550.245
nmr_meta_get0.2450.2400.231
nmr_meta_get_column0.2780.2630.265
nmr_meta_groups0.2700.3180.291
nmr_normalize0.1040.0210.125
nmr_pca_build_model0.9160.5831.011
nmr_pca_outliers0.3620.3040.356
nmr_pca_outliers_filter0.3480.2300.334
nmr_pca_outliers_plot000
nmr_pca_outliers_robust1.7930.2851.843
nmr_pca_plots0.1840.0090.197
nmr_peak_clustering0.0200.0010.021
nmr_ppm_resolution0.0020.0010.004
nmr_read_bruker_fid000
nmr_read_samples0.5600.5810.610
nmr_zip_bruker_samples0.1360.0220.165
peaklist_accept_peaks0.0010.0010.002
permutation_test_model0.9430.7200.820
permutation_test_plot1.6000.9710.764
plot.nmr_dataset_1D0.0000.0000.002
plot_bootstrap_multimodel0.0010.0000.002
plot_interactive0.2340.2140.306
plot_plsda_multimodel0.1240.2360.209
plot_plsda_samples0.0560.0810.130
plot_vip_scores0.0000.0000.002
plot_webgl0.0010.0000.001
plsda_auroc_vip_compare0.1940.2470.425
plsda_auroc_vip_method000
ppm_resolution0.0010.0010.003
print.nmr_dataset0.3680.3830.410
print.nmr_dataset_1D0.3270.2750.323
print.nmr_dataset_peak_table0.5270.5230.576
random_subsampling0.0010.0020.002
save_files_to_rDolphin000
save_profiling_output000
sub-.nmr_dataset0.3550.4060.334
sub-.nmr_dataset_1D0.3230.2780.324
sub-.nmr_dataset_peak_table0.3730.3600.403
tidy.nmr_dataset_1D0.3670.3900.394
to_ASICS0.3920.1290.525
to_ChemoSpec0.4420.4160.432
validate_nmr_dataset0.6960.7340.714
validate_nmr_dataset_family0.4850.5190.500
validate_nmr_dataset_peak_table000
zzz0.000.002.01