| Back to Multiple platform build/check report for BioC 3.23: simplified long |
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This page was generated on 2026-04-22 11:35 -0400 (Wed, 22 Apr 2026).
| Hostname | OS | Arch (*) | R version | Installed pkgs |
|---|---|---|---|---|
| nebbiolo1 | Linux (Ubuntu 24.04.4 LTS) | x86_64 | 4.6.0 RC (2026-04-17 r89917) -- "Because it was There" | 4738 |
| kjohnson3 | macOS 13.7.7 Ventura | arm64 | 4.6.0 alpha (2026-04-08 r89818) | 4701 |
| 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 60/2404 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
| AlpsNMR 4.13.0 (landing page) Sergio Oller Moreno
| nebbiolo1 | Linux (Ubuntu 24.04.4 LTS) / x86_64 | OK | OK | OK | |||||||||
| kjohnson3 | macOS 13.7.7 Ventura / arm64 | OK | OK | OK | OK | |||||||||
| See other builds for AlpsNMR in R Universe. | ||||||||||||||
|
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: 2026-04-21 18:23:09 -0400 (Tue, 21 Apr 2026) |
| EndedAt: 2026-04-21 18:24:31 -0400 (Tue, 21 Apr 2026) |
| EllapsedTime: 81.9 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
###
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* using log directory ‘/Users/biocbuild/bbs-3.23-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.6.0 alpha (2026-04-08 r89818)
* using platform: aarch64-apple-darwin23
* R was compiled by
Apple clang version 17.0.0 (clang-1700.3.19.1)
GNU Fortran (GCC) 14.2.0
* running under: macOS Tahoe 26.3.1
* using session charset: UTF-8
* current time: 2026-04-21 22:23:09 UTC
* 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/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 version 4.6.0 alpha (2026-04-08 r89818)
Copyright (C) 2026 The R Foundation for Statistical Computing
Platform: aarch64-apple-darwin23
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
9.085 3.837 9.592
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AlpsNMR-package | 0.773 | 0.194 | 0.731 | |
| HMDB_blood | 0.002 | 0.001 | 0.003 | |
| HMDB_cell | 0.001 | 0.001 | 0.001 | |
| HMDB_urine | 0.001 | 0.001 | 0.002 | |
| Parameters_blood | 0.001 | 0.000 | 0.000 | |
| Parameters_cell | 0.000 | 0.001 | 0.001 | |
| Parameters_urine | 0.000 | 0.001 | 0.001 | |
| Peak_detection | 3.053 | 1.105 | 3.009 | |
| Pipelines | 0.001 | 0.001 | 0.001 | |
| ROI_blood | 0.001 | 0.000 | 0.002 | |
| ROI_cell | 0.001 | 0.001 | 0.001 | |
| ROI_urine | 0.001 | 0.000 | 0.001 | |
| SummarizedExperiment_to_nmr_data_1r | 2.613 | 0.326 | 2.727 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 1.630 | 0.900 | 1.352 | |
| bp_VIP_analysis | 0.599 | 0.538 | 0.493 | |
| bp_kfold_VIP_analysis | 0.393 | 0.300 | 0.359 | |
| download_MTBLS242 | 0 | 0 | 0 | |
| file_lister | 0.027 | 0.018 | 0.044 | |
| files_to_rDolphin | 0 | 0 | 0 | |
| filter.nmr_dataset_family | 0.322 | 0.242 | 0.311 | |
| format.nmr_dataset | 0.306 | 0.283 | 0.284 | |
| format.nmr_dataset_1D | 0.315 | 0.248 | 0.301 | |
| format.nmr_dataset_peak_table | 0.312 | 0.255 | 0.300 | |
| get_integration_with_metadata | 0.011 | 0.004 | 0.016 | |
| hmdb | 0.020 | 0.004 | 0.024 | |
| is.nmr_dataset | 0.358 | 0.325 | 0.336 | |
| is.nmr_dataset_1D | 0.286 | 0.248 | 0.289 | |
| is.nmr_dataset_peak_table | 0.313 | 0.272 | 0.320 | |
| load_and_save_functions | 0.220 | 0.216 | 0.293 | |
| models_stability_plot_bootstrap | 0.000 | 0.000 | 0.001 | |
| models_stability_plot_plsda | 0.186 | 0.285 | 0.268 | |
| new_nmr_dataset | 0.000 | 0.000 | 0.001 | |
| new_nmr_dataset_1D | 0.001 | 0.001 | 0.000 | |
| new_nmr_dataset_peak_table | 0.298 | 0.234 | 0.293 | |
| nmr_autophase | 0.099 | 0.126 | 0.223 | |
| nmr_baseline_estimation | 0.004 | 0.004 | 0.008 | |
| nmr_baseline_removal | 0.002 | 0.001 | 0.003 | |
| nmr_baseline_threshold | 0.000 | 0.000 | 0.001 | |
| nmr_baseline_threshold_plot | 0.184 | 0.151 | 0.173 | |
| nmr_batman | 0.001 | 0.000 | 0.002 | |
| nmr_batman_options | 0 | 0 | 0 | |
| nmr_build_peak_table | 0.013 | 0.003 | 0.016 | |
| nmr_data | 0.017 | 0.004 | 0.021 | |
| nmr_data_1r_to_SummarizedExperiment | 0.338 | 0.187 | 0.331 | |
| nmr_data_analysis | 0.142 | 0.263 | 0.265 | |
| nmr_dataset | 0.000 | 0.000 | 0.001 | |
| nmr_dataset_1D | 0.001 | 0.001 | 0.001 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 0.670 | 0.378 | 0.788 | |
| nmr_exclude_region | 0.002 | 0.001 | 0.002 | |
| nmr_export_data_1r | 0.253 | 0.307 | 0.361 | |
| nmr_get_peak_distances | 0.004 | 0.001 | 0.005 | |
| nmr_identify_regions_blood | 0.005 | 0.003 | 0.009 | |
| nmr_identify_regions_cell | 0.003 | 0.001 | 0.005 | |
| nmr_identify_regions_urine | 0.005 | 0.002 | 0.007 | |
| nmr_integrate_regions | 0.001 | 0.001 | 0.002 | |
| nmr_interpolate_1D | 0.610 | 0.526 | 0.601 | |
| nmr_meta_add | 0.715 | 0.605 | 0.647 | |
| nmr_meta_export | 0.251 | 0.272 | 0.264 | |
| nmr_meta_get | 0.292 | 0.264 | 0.270 | |
| nmr_meta_get_column | 0.237 | 0.210 | 0.217 | |
| nmr_meta_groups | 0.296 | 0.281 | 0.273 | |
| nmr_normalize | 0.095 | 0.018 | 0.114 | |
| nmr_pca_build_model | 0.634 | 0.479 | 0.640 | |
| nmr_pca_outliers | 0.321 | 0.251 | 0.325 | |
| nmr_pca_outliers_filter | 0.357 | 0.248 | 0.333 | |
| nmr_pca_outliers_plot | 0 | 0 | 0 | |
| nmr_pca_outliers_robust | 2.107 | 0.336 | 2.234 | |
| nmr_pca_plots | 0.162 | 0.006 | 0.172 | |
| nmr_peak_clustering | 0.034 | 0.001 | 0.036 | |
| nmr_ppm_resolution | 0.004 | 0.001 | 0.006 | |
| nmr_read_bruker_fid | 0.000 | 0.001 | 0.000 | |
| nmr_read_samples | 0.530 | 0.514 | 0.565 | |
| nmr_zip_bruker_samples | 0.111 | 0.020 | 0.135 | |
| peaklist_accept_peaks | 0.001 | 0.000 | 0.002 | |
| permutation_test_model | 0.849 | 0.660 | 0.762 | |
| permutation_test_plot | 1.146 | 0.757 | 0.751 | |
| plot.nmr_dataset_1D | 0.001 | 0.001 | 0.002 | |
| plot_bootstrap_multimodel | 0.324 | 0.146 | 0.002 | |
| plot_interactive | 0.305 | 0.245 | 0.300 | |
| plot_plsda_multimodel | 0.124 | 0.213 | 0.200 | |
| plot_plsda_samples | 0.053 | 0.097 | 0.140 | |
| plot_vip_scores | 0.000 | 0.000 | 0.001 | |
| plot_webgl | 0.001 | 0.000 | 0.001 | |
| plsda_auroc_vip_compare | 0.210 | 0.231 | 0.429 | |
| plsda_auroc_vip_method | 0 | 0 | 0 | |
| ppm_resolution | 0.001 | 0.000 | 0.001 | |
| print.nmr_dataset | 0.295 | 0.227 | 0.255 | |
| print.nmr_dataset_1D | 0.292 | 0.227 | 0.272 | |
| print.nmr_dataset_peak_table | 0.324 | 0.245 | 0.314 | |
| random_subsampling | 0.001 | 0.001 | 0.002 | |
| save_files_to_rDolphin | 0 | 0 | 0 | |
| save_profiling_output | 0 | 0 | 0 | |
| sub-.nmr_dataset | 0.299 | 0.263 | 0.274 | |
| sub-.nmr_dataset_1D | 0.300 | 0.218 | 0.280 | |
| sub-.nmr_dataset_peak_table | 0.403 | 0.410 | 0.397 | |
| tidy.nmr_dataset_1D | 0.358 | 0.275 | 0.364 | |
| to_ASICS | 0.364 | 0.089 | 0.457 | |
| to_ChemoSpec | 0.350 | 0.362 | 0.455 | |
| validate_nmr_dataset | 0.646 | 0.727 | 0.805 | |
| validate_nmr_dataset_family | 0.329 | 0.361 | 0.378 | |
| validate_nmr_dataset_peak_table | 0.000 | 0.001 | 0.001 | |
| zzz | 0.085 | 0.106 | 2.011 | |