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This page was generated on 2025-12-01 12:01 -0500 (Mon, 01 Dec 2025).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo2Linux (Ubuntu 24.04.3 LTS)x86_644.5.2 (2025-10-31) -- "[Not] Part in a Rumble" 4878
merida1macOS 12.7.6 Montereyx86_644.5.2 (2025-10-31) -- "[Not] Part in a Rumble" 4610
taishanLinux (openEuler 24.03 LTS)aarch644.5.0 (2025-04-11) -- "How About a Twenty-Six" 4669
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 59/2361HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.12.0  (landing page)
Sergio Oller Moreno
Snapshot Date: 2025-11-27 13:45 -0500 (Thu, 27 Nov 2025)
git_url: https://git.bioconductor.org/packages/AlpsNMR
git_branch: RELEASE_3_22
git_last_commit: a1d41e5
git_last_commit_date: 2025-10-29 11:04:39 -0500 (Wed, 29 Oct 2025)
nebbiolo2Linux (Ubuntu 24.04.3 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version is already published
merida1macOS 12.7.6 Monterey / x86_64  OK    OK    OK    OK  UNNEEDED, same version is already published
taishanLinux (openEuler 24.03 LTS) / aarch64  OK    ERROR  skipped


CHECK results for AlpsNMR on merida1

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: 4.12.0
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_4.12.0.tar.gz
StartedAt: 2025-11-28 02:05:06 -0500 (Fri, 28 Nov 2025)
EndedAt: 2025-11-28 02:11:47 -0500 (Fri, 28 Nov 2025)
EllapsedTime: 400.9 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_4.12.0.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/Users/biocbuild/bbs-3.22-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.5.2 (2025-10-31)
* using platform: x86_64-apple-darwin20
* R was compiled by
    Apple clang version 14.0.0 (clang-1400.0.29.202)
    GNU Fortran (GCC) 14.2.0
* running under: macOS Monterey 12.7.6
* using session charset: UTF-8
* using option ‘--no-vignettes’
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.12.0’
* 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
Examples with CPU (user + system) or elapsed time > 5s
                                      user system elapsed
Peak_detection                      20.613  5.270  20.258
nmr_pca_outliers_robust             15.771  1.316  17.474
permutation_test_plot               10.567  5.094   4.305
SummarizedExperiment_to_nmr_data_1r 13.516  1.560  14.302
filter.nmr_dataset_family            5.459  5.319   5.634
plot_interactive                     6.477  3.568   2.195
validate_nmr_dataset                 4.317  3.483   3.847
nmr_pca_build_model                  5.010  2.571   5.205
nmr_meta_add                         4.613  2.356   4.218
nmr_interpolate_1D                   3.757  2.154   3.259
nmr_read_samples                     3.493  2.106   2.882
bp_VIP_analysis                      3.648  1.765   2.226
* 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-3.22-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/4.5-x86_64/Resources/library’
* installing *source* package ‘AlpsNMR’ ...
** this is package ‘AlpsNMR’ version ‘4.12.0’
** 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 4.5.2 (2025-10-31) -- "[Not] Part in a Rumble"
Copyright (C) 2025 The R Foundation for Statistical Computing
Platform: x86_64-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 
 47.365  17.283  46.623 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package3.3700.9873.381
HMDB_blood0.0100.0040.014
HMDB_cell0.0040.0020.007
HMDB_urine0.0080.0040.013
Parameters_blood0.0040.0030.008
Parameters_cell0.0030.0030.006
Parameters_urine0.0040.0040.008
Peak_detection20.613 5.27020.258
Pipelines0.0020.0030.005
ROI_blood0.0070.0030.012
ROI_cell0.0060.0030.010
ROI_urine0.0070.0030.010
SummarizedExperiment_to_nmr_data_1r13.516 1.56014.302
SummarizedExperiment_to_nmr_dataset_peak_table2.7241.5962.513
bp_VIP_analysis3.6481.7652.226
bp_kfold_VIP_analysis2.2571.1001.572
download_MTBLS2420.0000.0000.001
file_lister0.1680.0330.202
files_to_rDolphin0.0010.0010.001
filter.nmr_dataset_family5.4595.3195.634
format.nmr_dataset1.7321.0651.376
format.nmr_dataset_1D1.8851.1031.706
format.nmr_dataset_peak_table2.1281.2761.917
get_integration_with_metadata0.0670.0150.086
hmdb0.1100.0200.136
is.nmr_dataset1.8211.1381.485
is.nmr_dataset_1D1.8311.0871.600
is.nmr_dataset_peak_table2.0471.1571.854
load_and_save_functions1.7751.0411.458
models_stability_plot_bootstrap0.0040.0020.006
models_stability_plot_plsda0.8770.6290.771
new_nmr_dataset0.0020.0020.006
new_nmr_dataset_1D0.0020.0010.004
new_nmr_dataset_peak_table2.0481.1811.824
nmr_autophase0.5140.2150.778
nmr_baseline_estimation0.0180.0100.029
nmr_baseline_removal0.0090.0030.012
nmr_baseline_threshold0.0030.0010.003
nmr_baseline_threshold_plot0.7520.1180.948
nmr_batman0.0050.0020.009
nmr_batman_options0.0010.0000.001
nmr_build_peak_table0.0780.0120.100
nmr_data0.1190.0170.147
nmr_data_1r_to_SummarizedExperiment2.3531.1172.195
nmr_data_analysis0.9400.6920.860
nmr_dataset0.0010.0010.002
nmr_dataset_1D0.0030.0010.003
nmr_dataset_peak_table_to_SummarizedExperiment2.3691.2222.216
nmr_exclude_region0.0110.0030.015
nmr_export_data_1r1.7800.9581.518
nmr_get_peak_distances0.0160.0040.022
nmr_identify_regions_blood0.0320.0070.045
nmr_identify_regions_cell0.0230.0030.031
nmr_identify_regions_urine0.0320.0040.038
nmr_integrate_regions0.0130.0030.015
nmr_interpolate_1D3.7572.1543.259
nmr_meta_add4.6132.3564.218
nmr_meta_export1.8141.1481.469
nmr_meta_get1.9921.2521.636
nmr_meta_get_column1.8391.1391.598
nmr_meta_groups1.4810.9791.828
nmr_normalize1.3470.6251.336
nmr_pca_build_model5.0102.5715.205
nmr_pca_outliers1.9620.9811.811
nmr_pca_outliers_filter2.0590.9631.949
nmr_pca_outliers_plot0.0010.0010.000
nmr_pca_outliers_robust15.771 1.31617.474
nmr_pca_plots1.2550.0301.449
nmr_peak_clustering0.1610.0040.170
nmr_ppm_resolution0.0140.0040.018
nmr_read_bruker_fid0.0000.0000.001
nmr_read_samples3.4932.1062.882
nmr_zip_bruker_samples0.3260.0700.449
peaklist_accept_peaks0.0090.0030.011
permutation_test_model1.7801.2494.308
permutation_test_plot10.567 5.094 4.305
plot.nmr_dataset_1D0.0030.0020.006
plot_bootstrap_multimodel0.0040.0040.008
plot_interactive6.4773.5682.195
plot_plsda_multimodel0.5530.6330.655
plot_plsda_samples0.2350.1980.526
plot_vip_scores0.0040.0040.007
plot_webgl0.0030.0020.005
plsda_auroc_vip_compare1.3520.6791.947
plsda_auroc_vip_method0.0000.0010.001
ppm_resolution0.0040.0020.007
print.nmr_dataset2.0061.4571.639
print.nmr_dataset_1D1.8021.0111.468
print.nmr_dataset_peak_table1.9831.0241.705
random_subsampling0.0040.0110.015
save_files_to_rDolphin0.0010.0010.001
save_profiling_output0.0000.0010.001
sub-.nmr_dataset1.8971.3091.566
sub-.nmr_dataset_1D1.8471.0941.535
sub-.nmr_dataset_peak_table2.1261.3531.817
tidy.nmr_dataset_1D2.1791.3501.874
to_ASICS2.1950.2942.505
to_ChemoSpec2.1011.1111.829
validate_nmr_dataset4.3173.4833.847
validate_nmr_dataset_family1.8761.1221.534
validate_nmr_dataset_peak_table0.0020.0020.003
zzz0.0000.0002.097