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This page was generated on 2026-04-04 11:34 -0400 (Sat, 04 Apr 2026).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo1Linux (Ubuntu 24.04.3 LTS)x86_644.6.0 alpha (2026-03-30 r89742) 4900
kjohnson3macOS 13.7.7 Venturaarm644.6.0 alpha (2026-03-28 r89739) 4634
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 60/2381HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.13.0  (landing page)
Sergio Oller Moreno
Snapshot Date: 2026-04-03 13:40 -0400 (Fri, 03 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 24.04.3 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 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: 2026-04-03 21:01:31 -0400 (Fri, 03 Apr 2026)
EndedAt: 2026-04-03 21:06:18 -0400 (Fri, 03 Apr 2026)
EllapsedTime: 287.4 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 version 4.6.0 alpha (2026-03-30 r89742)
* using platform: x86_64-pc-linux-gnu
* R was compiled by
    gcc (Ubuntu 13.3.0-6ubuntu2~24.04.1) 13.3.0
    GNU Fortran (Ubuntu 13.3.0-6ubuntu2~24.04.1) 13.3.0
* running under: Ubuntu 24.04.4 LTS
* using session charset: UTF-8
* current time: 2026-04-04 01:01:31 UTC
* 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                      7.289  1.787   6.499
SummarizedExperiment_to_nmr_data_1r 6.565  0.982   6.926
nmr_pca_outliers                    3.696  3.196   3.281
permutation_test_plot               3.734  1.834   1.474
nmr_pca_outliers_robust             4.443  0.956   4.726
* 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 version 4.6.0 alpha (2026-03-30 r89742)
Copyright (C) 2026 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 
 21.540   7.847  20.919 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package1.8030.3261.618
HMDB_blood0.0050.0010.006
HMDB_cell0.0030.0000.003
HMDB_urine0.0040.0010.005
Parameters_blood0.0010.0010.002
Parameters_cell0.0000.0010.001
Parameters_urine0.0020.0000.002
Peak_detection7.2891.7876.499
Pipelines0.0020.0000.002
ROI_blood0.0040.0000.003
ROI_cell0.0040.0000.003
ROI_urine0.0010.0010.003
SummarizedExperiment_to_nmr_data_1r6.5650.9826.926
SummarizedExperiment_to_nmr_dataset_peak_table1.0660.5740.903
bp_VIP_analysis2.8441.8423.196
bp_kfold_VIP_analysis0.8870.6540.692
download_MTBLS242000
file_lister0.0550.0140.070
files_to_rDolphin0.0000.0010.001
filter.nmr_dataset_family0.7010.4650.612
format.nmr_dataset0.7350.6010.600
format.nmr_dataset_1D0.7230.5320.592
format.nmr_dataset_peak_table0.8650.6280.706
get_integration_with_metadata0.0230.0110.034
hmdb0.0470.0160.063
is.nmr_dataset0.7610.6510.599
is.nmr_dataset_1D0.7350.5910.614
is.nmr_dataset_peak_table0.8080.6060.725
load_and_save_functions0.6810.5790.564
models_stability_plot_bootstrap0.0020.0000.002
models_stability_plot_plsda0.3440.4270.385
new_nmr_dataset0.0010.0000.001
new_nmr_dataset_1D0.0010.0000.001
new_nmr_dataset_peak_table0.9020.7210.775
nmr_autophase0.2200.1320.325
nmr_baseline_estimation0.0070.0030.010
nmr_baseline_removal0.0030.0030.005
nmr_baseline_threshold0.0010.0010.001
nmr_baseline_threshold_plot0.2950.0530.348
nmr_batman0.0010.0040.005
nmr_batman_options000
nmr_build_peak_table0.0410.0170.058
nmr_data0.0420.0140.056
nmr_data_1r_to_SummarizedExperiment1.0270.7060.919
nmr_data_analysis0.3790.5170.418
nmr_dataset0.0000.0010.001
nmr_dataset_1D0.0010.0000.002
nmr_dataset_peak_table_to_SummarizedExperiment1.0090.6140.935
nmr_exclude_region0.0060.0000.006
nmr_export_data_1r0.7430.6360.606
nmr_get_peak_distances0.0050.0140.019
nmr_identify_regions_blood0.0140.0060.021
nmr_identify_regions_cell0.0080.0070.015
nmr_identify_regions_urine0.0330.0130.046
nmr_integrate_regions0.0040.0010.005
nmr_interpolate_1D1.5441.2761.285
nmr_meta_add1.7621.3491.625
nmr_meta_export0.8240.7500.702
nmr_meta_get0.6820.5760.554
nmr_meta_get_column0.6390.5100.522
nmr_meta_groups0.7740.5620.590
nmr_normalize0.3030.0450.347
nmr_pca_build_model1.7611.2591.503
nmr_pca_outliers3.6963.1963.281
nmr_pca_outliers_filter0.7970.5210.682
nmr_pca_outliers_plot0.0000.0000.001
nmr_pca_outliers_robust4.4430.9564.726
nmr_pca_plots0.4590.0340.494
nmr_peak_clustering0.0670.0010.069
nmr_ppm_resolution0.0070.0010.009
nmr_read_bruker_fid0.0000.0000.001
nmr_read_samples1.2811.1151.027
nmr_zip_bruker_samples0.2540.0130.268
peaklist_accept_peaks0.0030.0010.004
permutation_test_model1.3631.0521.467
permutation_test_plot3.7341.8341.474
plot.nmr_dataset_1D0.0010.0000.001
plot_bootstrap_multimodel0.0010.0010.002
plot_interactive1.5450.8450.607
plot_plsda_multimodel0.1930.3930.311
plot_plsda_samples0.0960.1590.195
plot_vip_scores0.0010.0000.002
plot_webgl0.0020.0000.002
plsda_auroc_vip_compare0.4700.3910.686
plsda_auroc_vip_method000
ppm_resolution0.0020.0000.003
print.nmr_dataset0.6320.5620.507
print.nmr_dataset_1D0.7230.5900.691
print.nmr_dataset_peak_table0.9850.6460.886
random_subsampling0.0000.0050.005
save_files_to_rDolphin000
save_profiling_output000
sub-.nmr_dataset0.6870.7580.621
sub-.nmr_dataset_1D0.7930.6710.656
sub-.nmr_dataset_peak_table0.8080.6200.730
tidy.nmr_dataset_1D0.8230.6990.771
to_ASICS0.8850.2391.124
to_ChemoSpec0.9640.6840.880
validate_nmr_dataset1.4841.3621.301
validate_nmr_dataset_family1.1200.9480.947
validate_nmr_dataset_peak_table0.0010.0000.002
zzz0.0000.0002.002