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This page was generated on 2025-10-27 12:45 -0400 (Mon, 27 Oct 2025).

HostnameOSArch (*)R versionInstalled pkgs
kjohnson3macOS 13.7.7 Venturaarm644.5.1 Patched (2025-09-10 r88807) -- "Great Square Root" 4637
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 59/2361HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.11.1  (landing page)
Sergio Oller Moreno
Snapshot Date: 2025-10-26 13:45 -0400 (Sun, 26 Oct 2025)
git_url: https://git.bioconductor.org/packages/AlpsNMR
git_branch: devel
git_last_commit: 205bd1b
git_last_commit_date: 2025-09-24 17:19:41 -0400 (Wed, 24 Sep 2025)
kjohnson3macOS 13.7.7 Ventura / arm64  OK    OK    OK    OK  UNNEEDED, same version is already published


CHECK results for AlpsNMR on kjohnson3

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.

raw results


Summary

Package: AlpsNMR
Version: 4.11.1
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_4.11.1.tar.gz
StartedAt: 2025-10-26 18:36:54 -0400 (Sun, 26 Oct 2025)
EndedAt: 2025-10-26 18:38:09 -0400 (Sun, 26 Oct 2025)
EllapsedTime: 74.9 seconds
RetCode: 0
Status:   OK  
CheckDir: AlpsNMR.Rcheck
Warnings: 0

Command output

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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_4.11.1.tar.gz
###
##############################################################################
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* using log directory ‘/Users/biocbuild/bbs-3.22-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.5.1 Patched (2025-09-10 r88807)
* 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 13.7.7
* using session charset: UTF-8
* using option ‘--no-vignettes’
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.11.1’
* 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-3.22-bioc/meat/AlpsNMR.Rcheck/00check.log’
for details.


Installation output

AlpsNMR.Rcheck/00install.out

##############################################################################
##############################################################################
###
### Running command:
###
###   /Library/Frameworks/R.framework/Resources/bin/R CMD INSTALL AlpsNMR
###
##############################################################################
##############################################################################


* installing to library ‘/Library/Frameworks/R.framework/Versions/4.5-arm64/Resources/library’
* installing *source* package ‘AlpsNMR’ ...
** this is package ‘AlpsNMR’ version ‘4.11.1’
** 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)

Tests output

AlpsNMR.Rcheck/tests/testthat.Rout


R version 4.5.1 Patched (2025-09-10 r88807) -- "Great Square Root"
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 
  7.733   3.320   7.880 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package0.6340.1120.654
HMDB_blood0.0020.0010.003
HMDB_cell0.0010.0010.001
HMDB_urine0.0010.0000.002
Parameters_blood0.0010.0010.001
Parameters_cell0.0000.0010.001
Parameters_urine0.0010.0000.001
Peak_detection2.7040.8602.544
Pipelines0.0010.0000.001
ROI_blood0.0010.0010.002
ROI_cell0.0010.0000.001
ROI_urine0.0010.0010.002
SummarizedExperiment_to_nmr_data_1r2.490.302.54
SummarizedExperiment_to_nmr_dataset_peak_table0.3990.3060.405
bp_VIP_analysis0.4270.3310.328
bp_kfold_VIP_analysis0.2600.2190.225
download_MTBLS242000
file_lister0.0210.0050.026
files_to_rDolphin000
filter.nmr_dataset_family1.4240.8361.114
format.nmr_dataset0.2210.2550.224
format.nmr_dataset_1D0.2570.2340.242
format.nmr_dataset_peak_table0.2790.2280.267
get_integration_with_metadata0.0090.0040.013
hmdb0.0170.0040.022
is.nmr_dataset0.2340.2080.213
is.nmr_dataset_1D0.2430.2290.235
is.nmr_dataset_peak_table0.2820.2140.255
load_and_save_functions0.2140.2410.216
models_stability_plot_bootstrap0.0000.0010.001
models_stability_plot_plsda0.1210.1500.141
new_nmr_dataset0.0010.0000.000
new_nmr_dataset_1D000
new_nmr_dataset_peak_table0.2750.2370.256
nmr_autophase0.0780.0570.134
nmr_baseline_estimation0.0030.0020.005
nmr_baseline_removal0.0020.0010.002
nmr_baseline_threshold0.0000.0000.001
nmr_baseline_threshold_plot0.0830.0340.117
nmr_batman0.0010.0000.002
nmr_batman_options000
nmr_build_peak_table0.0100.0040.013
nmr_data0.0140.0040.018
nmr_data_1r_to_SummarizedExperiment0.3450.2360.333
nmr_data_analysis0.1220.1430.135
nmr_dataset0.0010.0000.000
nmr_dataset_1D0.0000.0000.001
nmr_dataset_peak_table_to_SummarizedExperiment0.3130.2360.313
nmr_exclude_region0.0020.0010.002
nmr_export_data_1r0.2980.2680.285
nmr_get_peak_distances0.0020.0010.003
nmr_identify_regions_blood0.0040.0020.006
nmr_identify_regions_cell0.0030.0010.003
nmr_identify_regions_urine0.0040.0010.005
nmr_integrate_regions0.0020.0000.003
nmr_interpolate_1D0.5220.5560.509
nmr_meta_add0.5570.4670.543
nmr_meta_export0.2110.1650.174
nmr_meta_get0.2500.2470.229
nmr_meta_get_column0.2240.2120.200
nmr_meta_groups0.2160.1860.186
nmr_normalize0.0880.0280.116
nmr_pca_build_model0.5520.4180.545
nmr_pca_outliers0.5130.2840.693
nmr_pca_outliers_filter0.2730.1970.266
nmr_pca_outliers_plot000
nmr_pca_outliers_robust1.6100.2931.606
nmr_pca_plots0.1500.0050.156
nmr_peak_clustering0.020.000.02
nmr_ppm_resolution0.0030.0010.004
nmr_read_bruker_fid000
nmr_read_samples0.4350.4630.407
nmr_zip_bruker_samples0.1090.0150.126
peaklist_accept_peaks0.0020.0000.002
permutation_test_model0.2160.2260.544
permutation_test_plot1.7241.2050.580
plot.nmr_dataset_1D0.0000.0010.002
plot_bootstrap_multimodel0.0000.0020.002
plot_interactive0.2440.1870.228
plot_plsda_multimodel0.0690.1070.107
plot_plsda_samples0.0410.0640.103
plot_vip_scores0.0000.0000.001
plot_webgl0.0000.0000.001
plsda_auroc_vip_compare0.1680.1830.346
plsda_auroc_vip_method000
ppm_resolution0.0010.0010.002
print.nmr_dataset0.1550.1460.193
print.nmr_dataset_1D0.2450.2160.242
print.nmr_dataset_peak_table0.2650.2510.265
random_subsampling0.0000.0010.001
save_files_to_rDolphin000
save_profiling_output000
sub-.nmr_dataset0.3760.4830.402
sub-.nmr_dataset_1D0.2970.3700.273
sub-.nmr_dataset_peak_table0.2620.2620.274
tidy.nmr_dataset_1D0.2780.2640.294
to_ASICS0.3420.0880.430
to_ChemoSpec0.2910.2340.294
validate_nmr_dataset0.6620.6610.609
validate_nmr_dataset_family0.2810.2640.260
validate_nmr_dataset_peak_table0.0000.0010.000
zzz0.0010.0002.010