| Back to Multiple platform build/check report for BioC 3.23: simplified long |
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This page was generated on 2026-04-23 11:40 -0400 (Thu, 23 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" | 4783 |
| 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: 2026-04-22 18:22:16 -0400 (Wed, 22 Apr 2026) |
| EndedAt: 2026-04-22 18:23:39 -0400 (Wed, 22 Apr 2026) |
| EllapsedTime: 83.0 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: 2026-04-22 22:22:16 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
8.931 3.948 9.516
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AlpsNMR-package | 0.778 | 0.193 | 0.760 | |
| HMDB_blood | 0.002 | 0.000 | 0.003 | |
| HMDB_cell | 0.001 | 0.000 | 0.001 | |
| HMDB_urine | 0.001 | 0.001 | 0.002 | |
| Parameters_blood | 0.001 | 0.000 | 0.001 | |
| Parameters_cell | 0.000 | 0.000 | 0.001 | |
| Parameters_urine | 0.001 | 0.000 | 0.000 | |
| Peak_detection | 3.081 | 1.083 | 2.984 | |
| Pipelines | 0.001 | 0.000 | 0.001 | |
| ROI_blood | 0.001 | 0.001 | 0.001 | |
| ROI_cell | 0.001 | 0.000 | 0.001 | |
| ROI_urine | 0.001 | 0.001 | 0.001 | |
| SummarizedExperiment_to_nmr_data_1r | 2.689 | 0.319 | 2.778 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 0.362 | 0.276 | 0.511 | |
| bp_VIP_analysis | 1.278 | 0.867 | 1.415 | |
| bp_kfold_VIP_analysis | 0.365 | 0.350 | 0.339 | |
| download_MTBLS242 | 0.000 | 0.000 | 0.001 | |
| file_lister | 0.030 | 0.009 | 0.040 | |
| files_to_rDolphin | 0.000 | 0.000 | 0.001 | |
| filter.nmr_dataset_family | 0.290 | 0.171 | 0.251 | |
| format.nmr_dataset | 0.302 | 0.288 | 0.285 | |
| format.nmr_dataset_1D | 0.282 | 0.261 | 0.276 | |
| format.nmr_dataset_peak_table | 0.324 | 0.301 | 0.311 | |
| get_integration_with_metadata | 0.009 | 0.005 | 0.014 | |
| hmdb | 0.018 | 0.005 | 0.023 | |
| is.nmr_dataset | 0.311 | 0.262 | 0.300 | |
| is.nmr_dataset_1D | 0.313 | 0.258 | 0.310 | |
| is.nmr_dataset_peak_table | 0.344 | 0.287 | 0.354 | |
| load_and_save_functions | 0.281 | 0.268 | 0.264 | |
| models_stability_plot_bootstrap | 0.001 | 0.000 | 0.000 | |
| models_stability_plot_plsda | 0.168 | 0.220 | 0.205 | |
| new_nmr_dataset | 0.000 | 0.001 | 0.000 | |
| new_nmr_dataset_1D | 0.001 | 0.000 | 0.000 | |
| new_nmr_dataset_peak_table | 0.323 | 0.273 | 0.321 | |
| nmr_autophase | 0.088 | 0.069 | 0.157 | |
| nmr_baseline_estimation | 0.003 | 0.001 | 0.005 | |
| nmr_baseline_removal | 0.002 | 0.000 | 0.002 | |
| nmr_baseline_threshold | 0.000 | 0.000 | 0.001 | |
| nmr_baseline_threshold_plot | 0.088 | 0.019 | 0.107 | |
| nmr_batman | 0.002 | 0.001 | 0.002 | |
| nmr_batman_options | 0 | 0 | 0 | |
| nmr_build_peak_table | 0.011 | 0.002 | 0.013 | |
| nmr_data | 0.015 | 0.003 | 0.017 | |
| nmr_data_1r_to_SummarizedExperiment | 0.678 | 0.354 | 0.743 | |
| nmr_data_analysis | 0.145 | 0.198 | 0.199 | |
| nmr_dataset | 0.000 | 0.000 | 0.001 | |
| nmr_dataset_1D | 0 | 0 | 0 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 0.316 | 0.200 | 0.301 | |
| nmr_exclude_region | 0.003 | 0.000 | 0.003 | |
| nmr_export_data_1r | 0.258 | 0.253 | 0.280 | |
| nmr_get_peak_distances | 0.003 | 0.001 | 0.004 | |
| nmr_identify_regions_blood | 0.005 | 0.002 | 0.006 | |
| nmr_identify_regions_cell | 0.002 | 0.001 | 0.003 | |
| nmr_identify_regions_urine | 0.004 | 0.001 | 0.006 | |
| nmr_integrate_regions | 0.001 | 0.000 | 0.002 | |
| nmr_interpolate_1D | 0.497 | 0.427 | 0.492 | |
| nmr_meta_add | 0.598 | 0.519 | 0.620 | |
| nmr_meta_export | 0.228 | 0.163 | 0.196 | |
| nmr_meta_get | 0.298 | 0.244 | 0.265 | |
| nmr_meta_get_column | 0.242 | 0.191 | 0.237 | |
| nmr_meta_groups | 0.239 | 0.262 | 0.265 | |
| nmr_normalize | 0.101 | 0.020 | 0.121 | |
| nmr_pca_build_model | 0.673 | 0.592 | 0.696 | |
| nmr_pca_outliers | 0.382 | 0.358 | 0.391 | |
| nmr_pca_outliers_filter | 0.316 | 0.247 | 0.400 | |
| nmr_pca_outliers_plot | 0 | 0 | 0 | |
| nmr_pca_outliers_robust | 1.928 | 0.461 | 2.052 | |
| nmr_pca_plots | 0.183 | 0.010 | 0.197 | |
| nmr_peak_clustering | 0.021 | 0.000 | 0.022 | |
| nmr_ppm_resolution | 0.002 | 0.000 | 0.004 | |
| nmr_read_bruker_fid | 0 | 0 | 0 | |
| nmr_read_samples | 0.487 | 0.549 | 0.614 | |
| nmr_zip_bruker_samples | 0.142 | 0.025 | 0.178 | |
| peaklist_accept_peaks | 0.001 | 0.001 | 0.002 | |
| permutation_test_model | 0.542 | 0.512 | 0.756 | |
| permutation_test_plot | 1.304 | 0.892 | 0.767 | |
| plot.nmr_dataset_1D | 0.310 | 0.175 | 0.002 | |
| plot_bootstrap_multimodel | 0.001 | 0.001 | 0.001 | |
| plot_interactive | 0.358 | 0.308 | 0.344 | |
| plot_plsda_multimodel | 0.130 | 0.235 | 0.214 | |
| plot_plsda_samples | 0.055 | 0.102 | 0.147 | |
| plot_vip_scores | 0.000 | 0.001 | 0.001 | |
| plot_webgl | 0.001 | 0.001 | 0.001 | |
| plsda_auroc_vip_compare | 0.467 | 0.386 | 0.410 | |
| plsda_auroc_vip_method | 0 | 0 | 0 | |
| ppm_resolution | 0.001 | 0.000 | 0.002 | |
| print.nmr_dataset | 0.257 | 0.248 | 0.248 | |
| print.nmr_dataset_1D | 0.335 | 0.316 | 0.321 | |
| print.nmr_dataset_peak_table | 0.384 | 0.296 | 0.390 | |
| random_subsampling | 0.001 | 0.001 | 0.001 | |
| save_files_to_rDolphin | 0 | 0 | 0 | |
| save_profiling_output | 0 | 0 | 0 | |
| sub-.nmr_dataset | 0.282 | 0.233 | 0.297 | |
| sub-.nmr_dataset_1D | 0.332 | 0.268 | 0.356 | |
| sub-.nmr_dataset_peak_table | 0.371 | 0.313 | 0.683 | |
| tidy.nmr_dataset_1D | 0.399 | 0.332 | 0.450 | |
| to_ASICS | 0.360 | 0.089 | 0.449 | |
| to_ChemoSpec | 0.458 | 0.554 | 0.556 | |
| validate_nmr_dataset | 2.141 | 1.411 | 1.762 | |
| validate_nmr_dataset_family | 0.276 | 0.249 | 0.276 | |
| validate_nmr_dataset_peak_table | 0 | 0 | 0 | |
| zzz | 0.000 | 0.001 | 2.010 | |