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This page was generated on 2026-01-06 11:35 -0500 (Tue, 06 Jan 2026).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo1Linux (Ubuntu 24.04.3 LTS)x86_64R Under development (unstable) (2025-12-22 r89219) -- "Unsuffered Consequences" 4815
kjohnson3macOS 13.7.7 Venturaarm64R Under development (unstable) (2025-11-04 r88984) -- "Unsuffered Consequences" 4593
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 60/2332HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.13.0  (landing page)
Sergio Oller Moreno
Snapshot Date: 2026-01-05 13:40 -0500 (Mon, 05 Jan 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 -0500 (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


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: 2026-01-05 18:24:13 -0500 (Mon, 05 Jan 2026)
EndedAt: 2026-01-05 18:25:41 -0500 (Mon, 05 Jan 2026)
EllapsedTime: 88.1 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
###
##############################################################################
##############################################################################


* using log directory ‘/Users/biocbuild/bbs-3.23-bioc/meat/AlpsNMR.Rcheck’
* using R Under development (unstable) (2025-11-04 r88984)
* using platform: aarch64-apple-darwin20
* R was compiled by
    Apple clang version 16.0.0 (clang-1600.0.26.6)
    GNU Fortran (GCC) 14.2.0
* running under: macOS Ventura 13.7.8
* using session charset: UTF-8
* 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-arm64/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 Under development (unstable) (2025-11-04 r88984) -- "Unsuffered Consequences"
Copyright (C) 2025 The R Foundation for Statistical Computing
Platform: aarch64-apple-darwin20

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 
  9.592   4.421  10.384 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package0.8570.2040.832
HMDB_blood0.0020.0010.006
HMDB_cell0.0010.0000.001
HMDB_urine0.0010.0000.002
Parameters_blood0.0010.0010.003
Parameters_cell0.0010.0000.000
Parameters_urine0.0000.0000.001
Peak_detection3.1331.0923.220
Pipelines0.0010.0010.001
ROI_blood0.0010.0000.002
ROI_cell0.0010.0010.002
ROI_urine0.0010.0010.001
SummarizedExperiment_to_nmr_data_1r2.8030.3523.067
SummarizedExperiment_to_nmr_dataset_peak_table0.7790.3720.857
bp_VIP_analysis0.5640.4670.511
bp_kfold_VIP_analysis0.3200.2340.281
download_MTBLS242000
file_lister0.0230.0080.032
files_to_rDolphin000
filter.nmr_dataset_family0.3240.2290.310
format.nmr_dataset0.2680.3100.306
format.nmr_dataset_1D0.3440.2830.344
format.nmr_dataset_peak_table0.3310.3480.371
get_integration_with_metadata0.0100.0030.016
hmdb0.0180.0030.021
is.nmr_dataset0.2940.2920.289
is.nmr_dataset_1D0.2630.2160.327
is.nmr_dataset_peak_table0.3860.3990.408
load_and_save_functions0.2970.2980.298
models_stability_plot_bootstrap0.0000.0000.001
models_stability_plot_plsda0.2490.3270.216
new_nmr_dataset0.0010.0000.001
new_nmr_dataset_1D0.0000.0010.000
new_nmr_dataset_peak_table0.3740.4010.403
nmr_autophase0.0800.0650.149
nmr_baseline_estimation0.0030.0030.007
nmr_baseline_removal0.0020.0010.003
nmr_baseline_threshold0.0000.0000.001
nmr_baseline_threshold_plot0.0870.0210.111
nmr_batman0.0010.0000.001
nmr_batman_options000
nmr_build_peak_table0.0110.0020.013
nmr_data0.0260.0100.036
nmr_data_1r_to_SummarizedExperiment0.3860.2940.399
nmr_data_analysis0.1360.2460.262
nmr_dataset0.0000.0000.001
nmr_dataset_1D0.0000.0000.001
nmr_dataset_peak_table_to_SummarizedExperiment0.4460.4170.501
nmr_exclude_region0.0030.0010.004
nmr_export_data_1r0.3650.4080.381
nmr_get_peak_distances0.0030.0030.006
nmr_identify_regions_blood0.0040.0080.012
nmr_identify_regions_cell0.0030.0000.003
nmr_identify_regions_urine0.0050.0010.007
nmr_integrate_regions0.0020.0010.004
nmr_interpolate_1D0.9800.7791.151
nmr_meta_add0.6680.4970.670
nmr_meta_export0.2970.2520.269
nmr_meta_get0.2830.2350.244
nmr_meta_get_column0.1820.1660.253
nmr_meta_groups0.2620.3320.292
nmr_normalize0.1030.0460.173
nmr_pca_build_model0.7100.5710.683
nmr_pca_outliers0.3250.2520.339
nmr_pca_outliers_filter1.7611.2671.577
nmr_pca_outliers_plot0.0000.0000.001
nmr_pca_outliers_robust1.7640.3801.947
nmr_pca_plots0.1580.0100.176
nmr_peak_clustering0.0320.0020.037
nmr_ppm_resolution0.0030.0010.004
nmr_read_bruker_fid0.0000.0000.001
nmr_read_samples0.5170.4550.477
nmr_zip_bruker_samples0.1220.0180.145
peaklist_accept_peaks0.0020.0010.002
permutation_test_model0.8630.7030.789
permutation_test_plot1.4310.9220.845
plot.nmr_dataset_1D0.0000.0010.001
plot_bootstrap_multimodel0.3990.1990.013
plot_interactive0.3170.3030.335
plot_plsda_multimodel0.1140.1690.156
plot_plsda_samples0.0460.0770.123
plot_vip_scores0.0010.0010.001
plot_webgl0.0010.0010.001
plsda_auroc_vip_compare0.1750.2270.434
plsda_auroc_vip_method0.0000.0010.000
ppm_resolution0.0010.0010.004
print.nmr_dataset0.2660.2690.270
print.nmr_dataset_1D0.3090.2850.320
print.nmr_dataset_peak_table0.3610.3780.371
random_subsampling0.0000.0020.002
save_files_to_rDolphin0.0000.0000.001
save_profiling_output0.0000.0010.000
sub-.nmr_dataset0.4560.5200.458
sub-.nmr_dataset_1D0.3140.4450.395
sub-.nmr_dataset_peak_table0.3450.2980.353
tidy.nmr_dataset_1D0.3690.3630.402
to_ASICS0.3430.0950.475
to_ChemoSpec0.4220.5570.571
validate_nmr_dataset0.6860.7920.762
validate_nmr_dataset_family0.3900.4860.435
validate_nmr_dataset_peak_table0.0010.0000.001
zzz0.0000.0002.011