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This page was generated on 2025-12-05 11:34 -0500 (Fri, 05 Dec 2025).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo1Linux (Ubuntu 24.04.3 LTS)x86_64R Under development (unstable) (2025-10-20 r88955) -- "Unsuffered Consequences" 4869
kjohnson3macOS 13.7.7 Venturaarm64R Under development (unstable) (2025-11-04 r88984) -- "Unsuffered Consequences" 4576
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 60/2331HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.13.0  (landing page)
Sergio Oller Moreno
Snapshot Date: 2025-12-04 13:40 -0500 (Thu, 04 Dec 2025)
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 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: 2025-12-04 20:59:42 -0500 (Thu, 04 Dec 2025)
EndedAt: 2025-12-04 21:04:34 -0500 (Thu, 04 Dec 2025)
EllapsedTime: 291.4 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
###
##############################################################################
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* using log directory ‘/home/biocbuild/bbs-3.23-bioc/meat/AlpsNMR.Rcheck’
* using R Under development (unstable) (2025-10-20 r88955)
* 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 24.04.3 LTS
* using session charset: UTF-8
* 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                      7.589  1.753   6.858
SummarizedExperiment_to_nmr_data_1r 6.778  1.224   7.246
nmr_pca_outliers_filter             3.732  2.973   3.312
permutation_test_plot               4.022  2.120   1.895
nmr_pca_outliers_robust             4.776  1.090   5.171
* 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) (2025-10-20 r88955) -- "Unsuffered Consequences"
Copyright (C) 2025 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 
 21.375   6.966  20.693 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package1.8490.3591.694
HMDB_blood0.0060.0000.006
HMDB_cell0.0020.0010.002
HMDB_urine0.0040.0020.005
Parameters_blood0.0020.0000.002
Parameters_cell0.0010.0010.002
Parameters_urine0.0020.0000.002
Peak_detection7.5891.7536.858
Pipelines0.0000.0020.002
ROI_blood0.0030.0090.012
ROI_cell0.0010.0090.009
ROI_urine0.0030.0020.004
SummarizedExperiment_to_nmr_data_1r6.7781.2247.246
SummarizedExperiment_to_nmr_dataset_peak_table1.0720.5650.940
bp_VIP_analysis1.9871.1992.703
bp_kfold_VIP_analysis1.4981.0400.645
download_MTBLS242000
file_lister0.0620.0210.083
files_to_rDolphin000
filter.nmr_dataset_family0.6770.4550.546
format.nmr_dataset0.6990.6090.554
format.nmr_dataset_1D0.7170.5940.648
format.nmr_dataset_peak_table0.8600.6260.727
get_integration_with_metadata0.0300.0140.044
hmdb0.0520.0080.059
is.nmr_dataset0.7280.6080.565
is.nmr_dataset_1D0.7170.5570.589
is.nmr_dataset_peak_table0.8830.5870.710
load_and_save_functions0.6960.5110.524
models_stability_plot_bootstrap0.0020.0000.002
models_stability_plot_plsda0.3430.4770.428
new_nmr_dataset0.0210.0460.003
new_nmr_dataset_1D0.0010.0000.002
new_nmr_dataset_peak_table0.8630.6810.775
nmr_autophase0.2330.1160.326
nmr_baseline_estimation0.0060.0050.010
nmr_baseline_removal0.0060.0010.005
nmr_baseline_threshold0.0020.0000.001
nmr_baseline_threshold_plot0.2940.0860.380
nmr_batman0.0020.0020.004
nmr_batman_options000
nmr_build_peak_table0.0360.0090.046
nmr_data0.0440.0180.063
nmr_data_1r_to_SummarizedExperiment1.0430.6670.929
nmr_data_analysis0.4070.4650.407
nmr_dataset0.0010.0000.001
nmr_dataset_1D0.0010.0000.001
nmr_dataset_peak_table_to_SummarizedExperiment0.9550.5860.843
nmr_exclude_region0.0060.0000.006
nmr_export_data_1r0.8400.6250.642
nmr_get_peak_distances0.0070.0020.009
nmr_identify_regions_blood0.0120.0090.021
nmr_identify_regions_cell0.0090.0060.015
nmr_identify_regions_urine0.0140.0060.020
nmr_integrate_regions0.0080.0060.014
nmr_interpolate_1D1.6971.3471.388
nmr_meta_add1.8251.1971.652
nmr_meta_export0.6920.5590.551
nmr_meta_get0.8160.6270.611
nmr_meta_get_column0.6830.4910.512
nmr_meta_groups0.6980.4920.557
nmr_normalize0.3460.0620.408
nmr_pca_build_model1.7171.2241.576
nmr_pca_outliers0.9770.7390.847
nmr_pca_outliers_filter3.7322.9733.312
nmr_pca_outliers_plot0.0000.0010.001
nmr_pca_outliers_robust4.7761.0905.171
nmr_pca_plots0.5010.0470.548
nmr_peak_clustering0.0710.0040.074
nmr_ppm_resolution0.0080.0000.009
nmr_read_bruker_fid0.0010.0000.001
nmr_read_samples1.3101.1331.059
nmr_zip_bruker_samples0.2590.0080.269
peaklist_accept_peaks0.0040.0030.006
permutation_test_model1.4781.0741.627
permutation_test_plot4.0222.1201.895
plot.nmr_dataset_1D0.0030.0010.004
plot_bootstrap_multimodel0.0040.0010.005
plot_interactive1.6290.9880.619
plot_plsda_multimodel0.1860.4480.336
plot_plsda_samples0.1080.1520.202
plot_vip_scores0.0010.0000.003
plot_webgl0.0010.0000.002
plsda_auroc_vip_compare0.5370.4220.773
plsda_auroc_vip_method000
ppm_resolution0.0020.0020.004
print.nmr_dataset0.6700.6130.560
print.nmr_dataset_1D0.8260.7060.692
print.nmr_dataset_peak_table0.9210.5910.778
random_subsampling0.0020.0020.004
save_files_to_rDolphin0.0010.0000.000
save_profiling_output0.0000.0000.001
sub-.nmr_dataset0.6640.5040.503
sub-.nmr_dataset_1D1.0550.8010.807
sub-.nmr_dataset_peak_table0.8390.7340.837
tidy.nmr_dataset_1D0.8640.7450.775
to_ASICS0.9320.2081.140
to_ChemoSpec0.9380.7561.034
validate_nmr_dataset2.4141.5962.485
validate_nmr_dataset_family0.6960.4960.567
validate_nmr_dataset_peak_table0.0000.0000.002
zzz0.0010.0012.002