| Back to Build/check report for BioC 3.23: simplified long |
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This page was generated on 2026-05-12 11:35 -0400 (Tue, 12 May 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" | 4994 |
| 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 60/2418 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
| AlpsNMR 4.14.0 (landing page) Sergio Oller Moreno
| nebbiolo1 | Linux (Ubuntu 24.04.4 LTS) / x86_64 | 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: 4.14.0 |
| 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_4.14.0.tar.gz |
| StartedAt: 2026-05-11 21:18:20 -0400 (Mon, 11 May 2026) |
| EndedAt: 2026-05-11 21:23:16 -0400 (Mon, 11 May 2026) |
| EllapsedTime: 296.4 seconds |
| RetCode: 0 |
| Status: OK |
| CheckDir: AlpsNMR.Rcheck |
| Warnings: 0 |
##############################################################################
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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_4.14.0.tar.gz
###
##############################################################################
##############################################################################
* using log directory ‘/home/biocbuild/bbs-3.23-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.6.0 RC (2026-04-17 r89917)
* 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: 2026-05-12 01:18:20 UTC
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.14.0’
* 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 7.890 1.904 7.106
nmr_meta_add 4.635 3.752 3.992
SummarizedExperiment_to_nmr_data_1r 6.869 0.912 7.195
nmr_pca_outliers_robust 4.875 1.170 5.317
* 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.
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### 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 ‘4.14.0’ ** 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 RC (2026-04-17 r89917) -- "Because it was There"
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
21.809 8.282 21.321
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AlpsNMR-package | 1.906 | 0.349 | 1.737 | |
| HMDB_blood | 0.006 | 0.001 | 0.007 | |
| HMDB_cell | 0.003 | 0.000 | 0.003 | |
| HMDB_urine | 0.003 | 0.002 | 0.005 | |
| Parameters_blood | 0.001 | 0.001 | 0.002 | |
| Parameters_cell | 0.001 | 0.001 | 0.002 | |
| Parameters_urine | 0.002 | 0.000 | 0.002 | |
| Peak_detection | 7.890 | 1.904 | 7.106 | |
| Pipelines | 0.001 | 0.001 | 0.002 | |
| ROI_blood | 0.003 | 0.001 | 0.004 | |
| ROI_cell | 0.002 | 0.001 | 0.004 | |
| ROI_urine | 0.002 | 0.001 | 0.003 | |
| SummarizedExperiment_to_nmr_data_1r | 6.869 | 0.912 | 7.195 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 1.616 | 0.613 | 1.559 | |
| bp_VIP_analysis | 1.337 | 0.809 | 0.831 | |
| bp_kfold_VIP_analysis | 0.806 | 0.563 | 0.581 | |
| download_MTBLS242 | 0 | 0 | 0 | |
| file_lister | 0.061 | 0.015 | 0.076 | |
| files_to_rDolphin | 0 | 0 | 0 | |
| filter.nmr_dataset_family | 0.851 | 0.518 | 0.680 | |
| format.nmr_dataset | 0.689 | 0.510 | 0.505 | |
| format.nmr_dataset_1D | 0.765 | 0.596 | 0.672 | |
| format.nmr_dataset_peak_table | 0.894 | 0.536 | 0.694 | |
| get_integration_with_metadata | 0.029 | 0.007 | 0.036 | |
| hmdb | 0.043 | 0.008 | 0.050 | |
| is.nmr_dataset | 0.716 | 0.507 | 0.539 | |
| is.nmr_dataset_1D | 0.732 | 0.514 | 0.570 | |
| is.nmr_dataset_peak_table | 0.861 | 0.500 | 0.673 | |
| load_and_save_functions | 0.802 | 0.596 | 0.643 | |
| models_stability_plot_bootstrap | 0.002 | 0.002 | 0.003 | |
| models_stability_plot_plsda | 0.375 | 0.565 | 0.448 | |
| new_nmr_dataset | 0.002 | 0.000 | 0.002 | |
| new_nmr_dataset_1D | 0.001 | 0.001 | 0.001 | |
| new_nmr_dataset_peak_table | 0.813 | 0.562 | 0.670 | |
| nmr_autophase | 0.215 | 0.135 | 0.318 | |
| nmr_baseline_estimation | 0.010 | 0.000 | 0.011 | |
| nmr_baseline_removal | 0.004 | 0.002 | 0.005 | |
| nmr_baseline_threshold | 0.002 | 0.000 | 0.001 | |
| nmr_baseline_threshold_plot | 0.303 | 0.039 | 0.342 | |
| nmr_batman | 0.001 | 0.002 | 0.003 | |
| nmr_batman_options | 0 | 0 | 0 | |
| nmr_build_peak_table | 0.033 | 0.006 | 0.039 | |
| nmr_data | 0.071 | 0.020 | 0.091 | |
| nmr_data_1r_to_SummarizedExperiment | 1.004 | 0.690 | 0.951 | |
| nmr_data_analysis | 0.410 | 0.560 | 0.426 | |
| nmr_dataset | 0.001 | 0.000 | 0.001 | |
| nmr_dataset_1D | 0.000 | 0.001 | 0.001 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 0.909 | 0.620 | 0.814 | |
| nmr_exclude_region | 0.005 | 0.001 | 0.007 | |
| nmr_export_data_1r | 0.953 | 0.740 | 0.803 | |
| nmr_get_peak_distances | 0.009 | 0.000 | 0.009 | |
| nmr_identify_regions_blood | 0.011 | 0.003 | 0.014 | |
| nmr_identify_regions_cell | 0.009 | 0.000 | 0.009 | |
| nmr_identify_regions_urine | 0.012 | 0.002 | 0.014 | |
| nmr_integrate_regions | 0.003 | 0.001 | 0.004 | |
| nmr_interpolate_1D | 1.607 | 1.102 | 1.244 | |
| nmr_meta_add | 4.635 | 3.752 | 3.992 | |
| nmr_meta_export | 0.664 | 0.704 | 0.594 | |
| nmr_meta_get | 0.673 | 0.554 | 0.528 | |
| nmr_meta_get_column | 0.652 | 0.413 | 0.506 | |
| nmr_meta_groups | 0.633 | 0.458 | 0.536 | |
| nmr_normalize | 0.304 | 0.181 | 0.486 | |
| nmr_pca_build_model | 1.803 | 1.396 | 1.563 | |
| nmr_pca_outliers | 0.904 | 0.581 | 0.730 | |
| nmr_pca_outliers_filter | 0.869 | 0.623 | 0.821 | |
| nmr_pca_outliers_plot | 0 | 0 | 0 | |
| nmr_pca_outliers_robust | 4.875 | 1.170 | 5.317 | |
| nmr_pca_plots | 0.495 | 0.026 | 0.521 | |
| nmr_peak_clustering | 0.074 | 0.003 | 0.076 | |
| nmr_ppm_resolution | 0.008 | 0.001 | 0.008 | |
| nmr_read_bruker_fid | 0.001 | 0.000 | 0.000 | |
| nmr_read_samples | 1.390 | 1.207 | 1.125 | |
| nmr_zip_bruker_samples | 0.257 | 0.008 | 0.266 | |
| peaklist_accept_peaks | 0.001 | 0.003 | 0.004 | |
| permutation_test_model | 1.511 | 1.086 | 1.619 | |
| permutation_test_plot | 2.404 | 1.403 | 1.607 | |
| plot.nmr_dataset_1D | 0.003 | 0.000 | 0.002 | |
| plot_bootstrap_multimodel | 0.797 | 0.348 | 0.004 | |
| plot_interactive | 2.487 | 1.409 | 0.684 | |
| plot_plsda_multimodel | 0.198 | 0.489 | 0.355 | |
| plot_plsda_samples | 0.117 | 0.173 | 0.218 | |
| plot_vip_scores | 0.001 | 0.001 | 0.003 | |
| plot_webgl | 0.002 | 0.000 | 0.002 | |
| plsda_auroc_vip_compare | 0.528 | 0.499 | 0.819 | |
| plsda_auroc_vip_method | 0 | 0 | 0 | |
| ppm_resolution | 0.002 | 0.002 | 0.004 | |
| print.nmr_dataset | 0.669 | 0.590 | 0.537 | |
| print.nmr_dataset_1D | 0.883 | 0.749 | 0.774 | |
| print.nmr_dataset_peak_table | 0.785 | 0.587 | 0.722 | |
| random_subsampling | 0.001 | 0.004 | 0.004 | |
| save_files_to_rDolphin | 0 | 0 | 0 | |
| save_profiling_output | 0 | 0 | 0 | |
| sub-.nmr_dataset | 0.664 | 0.672 | 0.575 | |
| sub-.nmr_dataset_1D | 0.711 | 0.603 | 0.598 | |
| sub-.nmr_dataset_peak_table | 1.071 | 0.714 | 0.953 | |
| tidy.nmr_dataset_1D | 0.875 | 0.715 | 0.792 | |
| to_ASICS | 0.938 | 0.144 | 1.082 | |
| to_ChemoSpec | 1.179 | 1.126 | 1.247 | |
| validate_nmr_dataset | 2.492 | 1.818 | 2.617 | |
| validate_nmr_dataset_family | 0.699 | 0.571 | 0.589 | |
| validate_nmr_dataset_peak_table | 0.001 | 0.000 | 0.001 | |
| zzz | 0.000 | 0.000 | 2.002 | |