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This page was generated on 2026-02-28 11:35 -0500 (Sat, 28 Feb 2026).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo1Linux (Ubuntu 24.04.3 LTS)x86_64R Under development (unstable) (2026-01-15 r89304) -- "Unsuffered Consequences" 4877
kjohnson3macOS 13.7.7 Venturaarm64R Under development (unstable) (2026-01-15 r89304) -- "Unsuffered Consequences" 4570
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 60/2357HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.13.0  (landing page)
Sergio Oller Moreno
Snapshot Date: 2026-02-27 13:40 -0500 (Fri, 27 Feb 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
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: 2026-02-27 18:39:32 -0500 (Fri, 27 Feb 2026)
EndedAt: 2026-02-27 18:41:05 -0500 (Fri, 27 Feb 2026)
EllapsedTime: 93.1 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) (2026-01-15 r89304)
* 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 Sonoma 14.8.3
* 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) (2026-01-15 r89304) -- "Unsuffered Consequences"
Copyright (C) 2026 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 
 11.018   5.621  12.065 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package0.8540.2330.886
HMDB_blood0.0020.0010.003
HMDB_cell0.0010.0000.001
HMDB_urine0.0010.0000.002
Parameters_blood0.0000.0010.001
Parameters_cell0.0010.0000.001
Parameters_urine0.0000.0010.001
Peak_detection3.5681.3963.563
Pipelines0.0000.0000.001
ROI_blood0.0020.0010.002
ROI_cell0.0010.0010.002
ROI_urine0.0010.0000.002
SummarizedExperiment_to_nmr_data_1r2.8520.3913.131
SummarizedExperiment_to_nmr_dataset_peak_table0.7190.4300.846
bp_VIP_analysis0.6510.6070.570
bp_kfold_VIP_analysis0.3410.3850.361
download_MTBLS242000
file_lister0.0220.0100.032
files_to_rDolphin0.0000.0010.000
filter.nmr_dataset_family0.3050.2120.343
format.nmr_dataset0.2660.3410.347
format.nmr_dataset_1D0.2660.2490.300
format.nmr_dataset_peak_table0.3500.3240.413
get_integration_with_metadata0.0090.0020.014
hmdb0.0190.0040.022
is.nmr_dataset0.2670.3240.303
is.nmr_dataset_1D0.4020.4570.446
is.nmr_dataset_peak_table0.3380.3580.385
load_and_save_functions0.3390.4060.386
models_stability_plot_bootstrap0.0000.0000.001
models_stability_plot_plsda0.2220.3610.300
new_nmr_dataset0.0000.0000.001
new_nmr_dataset_1D0.0000.0010.000
new_nmr_dataset_peak_table0.3170.3470.390
nmr_autophase0.0870.1000.192
nmr_baseline_estimation0.0030.0020.004
nmr_baseline_removal0.0020.0010.003
nmr_baseline_threshold0.0010.0000.001
nmr_baseline_threshold_plot0.0900.0180.111
nmr_batman0.0020.0000.002
nmr_batman_options000
nmr_build_peak_table0.0110.0020.013
nmr_data0.0250.0100.046
nmr_data_1r_to_SummarizedExperiment0.4070.4390.519
nmr_data_analysis0.1750.2970.270
nmr_dataset0.0000.0010.000
nmr_dataset_1D0.0010.0000.001
nmr_dataset_peak_table_to_SummarizedExperiment0.3720.3370.427
nmr_exclude_region0.0020.0000.002
nmr_export_data_1r0.3570.3860.396
nmr_get_peak_distances0.0030.0010.005
nmr_identify_regions_blood0.0050.0030.008
nmr_identify_regions_cell0.0030.0000.003
nmr_identify_regions_urine0.0040.0000.005
nmr_integrate_regions0.0010.0000.002
nmr_interpolate_1D0.7160.7910.793
nmr_meta_add0.7500.7040.870
nmr_meta_export0.3060.3810.337
nmr_meta_get0.3530.3730.373
nmr_meta_get_column0.2620.2960.284
nmr_meta_groups0.2560.2520.281
nmr_normalize0.1090.0400.159
nmr_pca_build_model0.6940.7260.844
nmr_pca_outliers1.7571.1491.583
nmr_pca_outliers_filter0.3440.3530.456
nmr_pca_outliers_plot000
nmr_pca_outliers_robust1.8130.3791.973
nmr_pca_plots0.1650.0090.190
nmr_peak_clustering0.0240.0010.025
nmr_ppm_resolution0.0030.0010.004
nmr_read_bruker_fid000
nmr_read_samples0.5500.6630.678
nmr_zip_bruker_samples0.1160.0170.139
peaklist_accept_peaks0.0020.0000.002
permutation_test_model0.8970.8090.861
permutation_test_plot1.5491.1940.882
plot.nmr_dataset_1D0.0010.0010.001
plot_bootstrap_multimodel0.0000.0010.002
plot_interactive0.4460.5500.495
plot_plsda_multimodel0.1070.2650.244
plot_plsda_samples0.0450.1170.166
plot_vip_scores0.0010.0000.002
plot_webgl0.0010.0010.001
plsda_auroc_vip_compare0.1840.2970.503
plsda_auroc_vip_method000
ppm_resolution0.0010.0010.001
print.nmr_dataset0.3640.4410.432
print.nmr_dataset_1D0.3160.3100.360
print.nmr_dataset_peak_table0.5240.6810.666
random_subsampling0.0000.0020.001
save_files_to_rDolphin000
save_profiling_output000
sub-.nmr_dataset0.3360.4550.433
sub-.nmr_dataset_1D0.3360.3720.394
sub-.nmr_dataset_peak_table0.3530.4520.445
tidy.nmr_dataset_1D0.3960.4080.439
to_ASICS0.3620.0870.460
to_ChemoSpec0.4540.6830.662
validate_nmr_dataset0.7460.9700.959
validate_nmr_dataset_family0.3570.4700.439
validate_nmr_dataset_peak_table0.0010.0010.000
zzz0.0000.0002.011