| Back to Multiple platform build/check report for BioC 3.23: simplified long |
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This page was generated on 2025-12-04 11:35 -0500 (Thu, 04 Dec 2025).
| Hostname | OS | Arch (*) | R version | Installed pkgs |
|---|---|---|---|---|
| nebbiolo1 | Linux (Ubuntu 24.04.3 LTS) | x86_64 | R Under development (unstable) (2025-10-20 r88955) -- "Unsuffered Consequences" | 4869 |
| kjohnson3 | macOS 13.7.7 Ventura | arm64 | R 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 60/2331 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
| AlpsNMR 4.13.0 (landing page) Sergio Oller Moreno
| nebbiolo1 | Linux (Ubuntu 24.04.3 LTS) / x86_64 | OK | OK | OK | |||||||||
| kjohnson3 | macOS 13.7.7 Ventura / arm64 | OK | OK | OK | OK | |||||||||
|
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. |
| 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: 2025-12-03 18:36:38 -0500 (Wed, 03 Dec 2025) |
| EndedAt: 2025-12-03 18:42:39 -0500 (Wed, 03 Dec 2025) |
| EllapsedTime: 360.7 seconds |
| RetCode: 0 |
| Status: OK |
| CheckDir: AlpsNMR.Rcheck |
| Warnings: 0 |
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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.
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)
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
8.628 3.895 9.321
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AlpsNMR-package | 0.821 | 0.187 | 0.791 | |
| HMDB_blood | 0.002 | 0.001 | 0.003 | |
| HMDB_cell | 0.001 | 0.001 | 0.001 | |
| HMDB_urine | 0.001 | 0.000 | 0.002 | |
| Parameters_blood | 0.001 | 0.001 | 0.001 | |
| Parameters_cell | 0.000 | 0.001 | 0.001 | |
| Parameters_urine | 0.001 | 0.000 | 0.001 | |
| Peak_detection | 2.905 | 0.932 | 2.831 | |
| Pipelines | 0.001 | 0.000 | 0.001 | |
| ROI_blood | 0.001 | 0.000 | 0.002 | |
| ROI_cell | 0.001 | 0.001 | 0.001 | |
| ROI_urine | 0.001 | 0.001 | 0.001 | |
| SummarizedExperiment_to_nmr_data_1r | 2.793 | 0.355 | 2.904 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 0.415 | 0.301 | 0.404 | |
| bp_VIP_analysis | 0.428 | 0.417 | 0.436 | |
| bp_kfold_VIP_analysis | 0.286 | 0.268 | 0.262 | |
| download_MTBLS242 | 0 | 0 | 0 | |
| file_lister | 0.024 | 0.022 | 0.046 | |
| files_to_rDolphin | 0 | 0 | 0 | |
| filter.nmr_dataset_family | 0.271 | 0.187 | 0.258 | |
| format.nmr_dataset | 0.288 | 0.321 | 0.286 | |
| format.nmr_dataset_1D | 0.385 | 0.371 | 0.273 | |
| format.nmr_dataset_peak_table | 1.587 | 0.933 | 1.234 | |
| get_integration_with_metadata | 0.009 | 0.002 | 0.010 | |
| hmdb | 0.018 | 0.000 | 0.019 | |
| is.nmr_dataset | 0.252 | 0.284 | 0.264 | |
| is.nmr_dataset_1D | 0.280 | 0.252 | 0.283 | |
| is.nmr_dataset_peak_table | 0.305 | 0.285 | 0.296 | |
| load_and_save_functions | 0.257 | 0.238 | 0.218 | |
| models_stability_plot_bootstrap | 0.000 | 0.001 | 0.001 | |
| models_stability_plot_plsda | 0.137 | 0.193 | 0.170 | |
| new_nmr_dataset | 0.000 | 0.000 | 0.004 | |
| new_nmr_dataset_1D | 0.000 | 0.000 | 0.001 | |
| new_nmr_dataset_peak_table | 0.292 | 0.290 | 0.318 | |
| nmr_autophase | 0.084 | 0.062 | 0.150 | |
| nmr_baseline_estimation | 0.003 | 0.002 | 0.005 | |
| nmr_baseline_removal | 0.002 | 0.000 | 0.002 | |
| nmr_baseline_threshold | 0.001 | 0.000 | 0.001 | |
| nmr_baseline_threshold_plot | 0.085 | 0.029 | 0.114 | |
| nmr_batman | 0.001 | 0.000 | 0.001 | |
| nmr_batman_options | 0 | 0 | 0 | |
| nmr_build_peak_table | 0.011 | 0.002 | 0.013 | |
| nmr_data | 0.014 | 0.003 | 0.017 | |
| nmr_data_1r_to_SummarizedExperiment | 0.390 | 0.314 | 0.399 | |
| nmr_data_analysis | 0.148 | 0.217 | 0.199 | |
| nmr_dataset | 0.000 | 0.000 | 0.001 | |
| nmr_dataset_1D | 0.001 | 0.001 | 0.001 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 0.391 | 0.355 | 0.399 | |
| nmr_exclude_region | 0.003 | 0.001 | 0.004 | |
| nmr_export_data_1r | 0.296 | 0.330 | 0.296 | |
| nmr_get_peak_distances | 0.003 | 0.001 | 0.004 | |
| nmr_identify_regions_blood | 0.005 | 0.003 | 0.007 | |
| nmr_identify_regions_cell | 0.003 | 0.001 | 0.005 | |
| nmr_identify_regions_urine | 0.004 | 0.002 | 0.005 | |
| nmr_integrate_regions | 0.003 | 0.001 | 0.004 | |
| nmr_interpolate_1D | 0.554 | 0.483 | 0.533 | |
| nmr_meta_add | 0.679 | 0.532 | 0.684 | |
| nmr_meta_export | 0.243 | 0.244 | 0.226 | |
| nmr_meta_get | 0.244 | 0.246 | 0.235 | |
| nmr_meta_get_column | 0.275 | 0.275 | 0.264 | |
| nmr_meta_groups | 0.248 | 0.230 | 0.228 | |
| nmr_normalize | 0.110 | 0.028 | 0.139 | |
| nmr_pca_build_model | 1.915 | 1.209 | 1.733 | |
| nmr_pca_outliers | 0.291 | 0.225 | 0.280 | |
| nmr_pca_outliers_filter | 0.314 | 0.262 | 0.338 | |
| nmr_pca_outliers_plot | 0.000 | 0.000 | 0.001 | |
| nmr_pca_outliers_robust | 1.773 | 0.366 | 1.846 | |
| nmr_pca_plots | 0.152 | 0.007 | 0.188 | |
| nmr_peak_clustering | 0.031 | 0.002 | 0.034 | |
| nmr_ppm_resolution | 0.003 | 0.001 | 0.004 | |
| nmr_read_bruker_fid | 0.000 | 0.001 | 0.000 | |
| nmr_read_samples | 0.471 | 0.419 | 0.418 | |
| nmr_zip_bruker_samples | 0.116 | 0.022 | 0.145 | |
| peaklist_accept_peaks | 0.002 | 0.001 | 0.003 | |
| permutation_test_model | 0.551 | 0.447 | 0.632 | |
| permutation_test_plot | 1.694 | 1.156 | 0.662 | |
| plot.nmr_dataset_1D | 0.001 | 0.001 | 0.002 | |
| plot_bootstrap_multimodel | 0.001 | 0.002 | 0.002 | |
| plot_interactive | 0.317 | 0.334 | 0.337 | |
| plot_plsda_multimodel | 0.089 | 0.145 | 0.126 | |
| plot_plsda_samples | 0.050 | 0.084 | 0.139 | |
| plot_vip_scores | 0.001 | 0.002 | 0.019 | |
| plot_webgl | 0.000 | 0.001 | 0.001 | |
| plsda_auroc_vip_compare | 0.200 | 0.327 | 0.529 | |
| plsda_auroc_vip_method | 0 | 0 | 0 | |
| ppm_resolution | 0.001 | 0.000 | 0.001 | |
| print.nmr_dataset | 0.237 | 0.209 | 0.216 | |
| print.nmr_dataset_1D | 0.267 | 0.226 | 0.258 | |
| print.nmr_dataset_peak_table | 0.295 | 0.332 | 0.325 | |
| random_subsampling | 0.001 | 0.005 | 0.006 | |
| save_files_to_rDolphin | 0.000 | 0.001 | 0.001 | |
| save_profiling_output | 0.000 | 0.000 | 0.001 | |
| sub-.nmr_dataset | 0.290 | 0.413 | 0.337 | |
| sub-.nmr_dataset_1D | 0.291 | 0.374 | 0.350 | |
| sub-.nmr_dataset_peak_table | 0.300 | 0.315 | 0.346 | |
| tidy.nmr_dataset_1D | 0.391 | 0.492 | 0.456 | |
| to_ASICS | 0.374 | 0.084 | 0.461 | |
| to_ChemoSpec | 0.325 | 0.271 | 0.345 | |
| validate_nmr_dataset | 0.520 | 0.532 | 0.514 | |
| validate_nmr_dataset_family | 0.364 | 0.373 | 0.398 | |
| validate_nmr_dataset_peak_table | 0.001 | 0.000 | 0.000 | |
| zzz | 0.000 | 0.000 | 2.011 | |