| Back to Multiple platform build/check report for BioC 3.23: simplified long |
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This page was generated on 2026-01-06 11:35 -0500 (Tue, 06 Jan 2026).
| Hostname | OS | Arch (*) | R version | Installed pkgs |
|---|---|---|---|---|
| nebbiolo1 | Linux (Ubuntu 24.04.3 LTS) | x86_64 | R Under development (unstable) (2025-12-22 r89219) -- "Unsuffered Consequences" | 4815 |
| kjohnson3 | macOS 13.7.7 Ventura | arm64 | R Under development (unstable) (2025-11-04 r88984) -- "Unsuffered Consequences" | 4593 |
| 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 60/2332 | 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: 2026-01-05 18:24:13 -0500 (Mon, 05 Jan 2026) |
| EndedAt: 2026-01-05 18:25:41 -0500 (Mon, 05 Jan 2026) |
| EllapsedTime: 88.1 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
9.592 4.421 10.384
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AlpsNMR-package | 0.857 | 0.204 | 0.832 | |
| HMDB_blood | 0.002 | 0.001 | 0.006 | |
| HMDB_cell | 0.001 | 0.000 | 0.001 | |
| HMDB_urine | 0.001 | 0.000 | 0.002 | |
| Parameters_blood | 0.001 | 0.001 | 0.003 | |
| Parameters_cell | 0.001 | 0.000 | 0.000 | |
| Parameters_urine | 0.000 | 0.000 | 0.001 | |
| Peak_detection | 3.133 | 1.092 | 3.220 | |
| Pipelines | 0.001 | 0.001 | 0.001 | |
| ROI_blood | 0.001 | 0.000 | 0.002 | |
| ROI_cell | 0.001 | 0.001 | 0.002 | |
| ROI_urine | 0.001 | 0.001 | 0.001 | |
| SummarizedExperiment_to_nmr_data_1r | 2.803 | 0.352 | 3.067 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 0.779 | 0.372 | 0.857 | |
| bp_VIP_analysis | 0.564 | 0.467 | 0.511 | |
| bp_kfold_VIP_analysis | 0.320 | 0.234 | 0.281 | |
| download_MTBLS242 | 0 | 0 | 0 | |
| file_lister | 0.023 | 0.008 | 0.032 | |
| files_to_rDolphin | 0 | 0 | 0 | |
| filter.nmr_dataset_family | 0.324 | 0.229 | 0.310 | |
| format.nmr_dataset | 0.268 | 0.310 | 0.306 | |
| format.nmr_dataset_1D | 0.344 | 0.283 | 0.344 | |
| format.nmr_dataset_peak_table | 0.331 | 0.348 | 0.371 | |
| get_integration_with_metadata | 0.010 | 0.003 | 0.016 | |
| hmdb | 0.018 | 0.003 | 0.021 | |
| is.nmr_dataset | 0.294 | 0.292 | 0.289 | |
| is.nmr_dataset_1D | 0.263 | 0.216 | 0.327 | |
| is.nmr_dataset_peak_table | 0.386 | 0.399 | 0.408 | |
| load_and_save_functions | 0.297 | 0.298 | 0.298 | |
| models_stability_plot_bootstrap | 0.000 | 0.000 | 0.001 | |
| models_stability_plot_plsda | 0.249 | 0.327 | 0.216 | |
| new_nmr_dataset | 0.001 | 0.000 | 0.001 | |
| new_nmr_dataset_1D | 0.000 | 0.001 | 0.000 | |
| new_nmr_dataset_peak_table | 0.374 | 0.401 | 0.403 | |
| nmr_autophase | 0.080 | 0.065 | 0.149 | |
| nmr_baseline_estimation | 0.003 | 0.003 | 0.007 | |
| nmr_baseline_removal | 0.002 | 0.001 | 0.003 | |
| nmr_baseline_threshold | 0.000 | 0.000 | 0.001 | |
| nmr_baseline_threshold_plot | 0.087 | 0.021 | 0.111 | |
| 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 | 0.026 | 0.010 | 0.036 | |
| nmr_data_1r_to_SummarizedExperiment | 0.386 | 0.294 | 0.399 | |
| nmr_data_analysis | 0.136 | 0.246 | 0.262 | |
| nmr_dataset | 0.000 | 0.000 | 0.001 | |
| nmr_dataset_1D | 0.000 | 0.000 | 0.001 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 0.446 | 0.417 | 0.501 | |
| nmr_exclude_region | 0.003 | 0.001 | 0.004 | |
| nmr_export_data_1r | 0.365 | 0.408 | 0.381 | |
| nmr_get_peak_distances | 0.003 | 0.003 | 0.006 | |
| nmr_identify_regions_blood | 0.004 | 0.008 | 0.012 | |
| nmr_identify_regions_cell | 0.003 | 0.000 | 0.003 | |
| nmr_identify_regions_urine | 0.005 | 0.001 | 0.007 | |
| nmr_integrate_regions | 0.002 | 0.001 | 0.004 | |
| nmr_interpolate_1D | 0.980 | 0.779 | 1.151 | |
| nmr_meta_add | 0.668 | 0.497 | 0.670 | |
| nmr_meta_export | 0.297 | 0.252 | 0.269 | |
| nmr_meta_get | 0.283 | 0.235 | 0.244 | |
| nmr_meta_get_column | 0.182 | 0.166 | 0.253 | |
| nmr_meta_groups | 0.262 | 0.332 | 0.292 | |
| nmr_normalize | 0.103 | 0.046 | 0.173 | |
| nmr_pca_build_model | 0.710 | 0.571 | 0.683 | |
| nmr_pca_outliers | 0.325 | 0.252 | 0.339 | |
| nmr_pca_outliers_filter | 1.761 | 1.267 | 1.577 | |
| nmr_pca_outliers_plot | 0.000 | 0.000 | 0.001 | |
| nmr_pca_outliers_robust | 1.764 | 0.380 | 1.947 | |
| nmr_pca_plots | 0.158 | 0.010 | 0.176 | |
| nmr_peak_clustering | 0.032 | 0.002 | 0.037 | |
| nmr_ppm_resolution | 0.003 | 0.001 | 0.004 | |
| nmr_read_bruker_fid | 0.000 | 0.000 | 0.001 | |
| nmr_read_samples | 0.517 | 0.455 | 0.477 | |
| nmr_zip_bruker_samples | 0.122 | 0.018 | 0.145 | |
| peaklist_accept_peaks | 0.002 | 0.001 | 0.002 | |
| permutation_test_model | 0.863 | 0.703 | 0.789 | |
| permutation_test_plot | 1.431 | 0.922 | 0.845 | |
| plot.nmr_dataset_1D | 0.000 | 0.001 | 0.001 | |
| plot_bootstrap_multimodel | 0.399 | 0.199 | 0.013 | |
| plot_interactive | 0.317 | 0.303 | 0.335 | |
| plot_plsda_multimodel | 0.114 | 0.169 | 0.156 | |
| plot_plsda_samples | 0.046 | 0.077 | 0.123 | |
| plot_vip_scores | 0.001 | 0.001 | 0.001 | |
| plot_webgl | 0.001 | 0.001 | 0.001 | |
| plsda_auroc_vip_compare | 0.175 | 0.227 | 0.434 | |
| plsda_auroc_vip_method | 0.000 | 0.001 | 0.000 | |
| ppm_resolution | 0.001 | 0.001 | 0.004 | |
| print.nmr_dataset | 0.266 | 0.269 | 0.270 | |
| print.nmr_dataset_1D | 0.309 | 0.285 | 0.320 | |
| print.nmr_dataset_peak_table | 0.361 | 0.378 | 0.371 | |
| random_subsampling | 0.000 | 0.002 | 0.002 | |
| save_files_to_rDolphin | 0.000 | 0.000 | 0.001 | |
| save_profiling_output | 0.000 | 0.001 | 0.000 | |
| sub-.nmr_dataset | 0.456 | 0.520 | 0.458 | |
| sub-.nmr_dataset_1D | 0.314 | 0.445 | 0.395 | |
| sub-.nmr_dataset_peak_table | 0.345 | 0.298 | 0.353 | |
| tidy.nmr_dataset_1D | 0.369 | 0.363 | 0.402 | |
| to_ASICS | 0.343 | 0.095 | 0.475 | |
| to_ChemoSpec | 0.422 | 0.557 | 0.571 | |
| validate_nmr_dataset | 0.686 | 0.792 | 0.762 | |
| validate_nmr_dataset_family | 0.390 | 0.486 | 0.435 | |
| validate_nmr_dataset_peak_table | 0.001 | 0.000 | 0.001 | |
| zzz | 0.000 | 0.000 | 2.011 | |