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CHECK report for AlpsNMR on tokay1

This page was generated on 2021-05-06 12:29:52 -0400 (Thu, 06 May 2021).

To the developers/maintainers of the AlpsNMR package:
Please make sure to use the following settings in order to reproduce any error or warning you see on this page.
Package 48/1974HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 3.0.6  (landing page)
Luis Fernandez
Snapshot Date: 2021-05-05 14:51:38 -0400 (Wed, 05 May 2021)
URL: https://git.bioconductor.org/packages/AlpsNMR
Branch: RELEASE_3_12
Last Commit: 18e74a2
Last Changed Date: 2021-03-31 09:21:04 -0400 (Wed, 31 Mar 2021)
malbec1Linux (Ubuntu 18.04.5 LTS) / x86_64  OK    OK    ERROR  
tokay1Windows Server 2012 R2 Standard / x64  OK    OK    ERROR    OK  
merida1macOS 10.14.6 Mojave / x86_64  OK    OK    ERROR    OK  

Summary

Package: AlpsNMR
Version: 3.0.6
Command: C:\Users\biocbuild\bbs-3.12-bioc\R\bin\R.exe CMD check --force-multiarch --install=check:AlpsNMR.install-out.txt --library=C:\Users\biocbuild\bbs-3.12-bioc\R\library --no-vignettes --timings AlpsNMR_3.0.6.tar.gz
StartedAt: 2021-05-06 00:23:34 -0400 (Thu, 06 May 2021)
EndedAt: 2021-05-06 00:32:40 -0400 (Thu, 06 May 2021)
EllapsedTime: 546.0 seconds
RetCode: 1
Status:   ERROR   
CheckDir: AlpsNMR.Rcheck
Warnings: NA

Command output

##############################################################################
##############################################################################
###
### Running command:
###
###   C:\Users\biocbuild\bbs-3.12-bioc\R\bin\R.exe CMD check --force-multiarch --install=check:AlpsNMR.install-out.txt --library=C:\Users\biocbuild\bbs-3.12-bioc\R\library --no-vignettes --timings AlpsNMR_3.0.6.tar.gz
###
##############################################################################
##############################################################################


* using log directory 'C:/Users/biocbuild/bbs-3.12-bioc/meat/AlpsNMR.Rcheck'
* using R version 4.0.5 (2021-03-31)
* using platform: x86_64-w64-mingw32 (64-bit)
* using session charset: ISO8859-1
* using option '--no-vignettes'
* checking for file 'AlpsNMR/DESCRIPTION' ... OK
* checking extension type ... Package
* this is package 'AlpsNMR' version '3.0.6'
* package encoding: UTF-8
* checking package namespace information ... OK
* checking package dependencies ... OK
* 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 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 R files for non-ASCII characters ... OK
* checking R files for syntax errors ... OK
* loading checks for arch 'i386'
** 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
* loading checks for arch 'x64'
** 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 ... NOTE
Namespace in Imports field not imported from: 'zip'
  All declared Imports should be used.
* 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 ... OK
* checking for missing documentation entries ... OK
* checking for code/documentation mismatches ... OK
* checking Rd \usage sections ... WARNING
Undocumented arguments in documentation object 'MUVR_model_plot'
  'MVObj' 'model' 'factCols' 'sampLabels' 'ylim'

Undocumented arguments in documentation object 'confusion_matrix'
  'MVObj' 'model'

Undocumented arguments in documentation object 'model_VIP'
  'model'

Undocumented arguments in documentation object 'rdCV_PLS_RF'
  'X' 'Y' 'ID' 'scale' 'nRep' 'nOuter' 'nInner' 'varRatio' 'DA'
  'fitness' 'method' 'nCompMax' 'methParam' 'ML' 'modReturn' 'logg'
  'parallel'

Undocumented arguments in documentation object 'rdCV_PLS_RF_ML'
  'scale' 'nRep' 'nOuter' 'nInner' 'varRatio' 'DA' 'fitness' 'method'
  'ML' 'modReturn' 'logg' 'parallel'

Functions with \usage entries need to have the appropriate \alias
entries, and all their arguments documented.
The \usage entries must correspond to syntactically valid R code.
See chapter 'Writing R documentation files' in the 'Writing R
Extensions' manual.
* 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 files in 'vignettes' ... OK
* checking examples ...
** running examples for arch 'i386' ... ERROR
Running examples in 'AlpsNMR-Ex.R' failed
The error most likely occurred in:

> base::assign(".ptime", proc.time(), pos = "CheckExEnv")
> ### Name: nmr_pca_plots
> ### Title: Plotting functions for PCA
> ### Aliases: nmr_pca_plots nmr_pca_plot_variance nmr_pca_scoreplot
> ###   nmr_pca_loadingplot
> 
> ### ** Examples
> 
> dir_to_demo_dataset <- system.file("dataset-demo", package = "AlpsNMR")
> dataset <- nmr_read_samples_dir(dir_to_demo_dataset)

Attaching package: 'purrr'

The following object is masked from 'package:magrittr':

    set_names

> dataset_1D <- nmr_interpolate_1D(dataset, axis = c(min = -0.5, max = 10, by = 2.3E-4))
> model <- nmr_pca_build_model(dataset_1D)
> nmr_pca_plot_variance(model)
> 
> dir_to_demo_dataset <- system.file("dataset-demo", package = "AlpsNMR")
> dataset <- nmr_read_samples_dir(dir_to_demo_dataset)
> dataset_1D <- nmr_interpolate_1D(dataset, axis = c(min = -0.5, max = 10, by = 2.3E-4))
> model <- nmr_pca_build_model(dataset_1D)
> nmr_pca_scoreplot(dataset_1D, model)
Error: Join columns must be present in data.
x Problem with `NMRExperiment`.
Backtrace:
    x
 1. +-AlpsNMR::nmr_pca_scoreplot(dataset_1D, model)
 2. | \-`%>%`(...)
 3. +-dplyr::left_join(., nmr_metadata, by = "NMRExperiment")
 4. \-dplyr:::left_join.data.frame(., nmr_metadata, by = "NMRExperiment")
 5.   \-dplyr:::join_mutate(...)
 6.     \-dplyr:::join_cols(...)
 7.       \-dplyr:::standardise_join_by(by, x_names = x_names, y_names = y_names)
 8.         \-dplyr:::check_join_vars(by$x, x_names)
Execution halted
** running examples for arch 'x64' ... ERROR
Running examples in 'AlpsNMR-Ex.R' failed
The error most likely occurred in:

> base::assign(".ptime", proc.time(), pos = "CheckExEnv")
> ### Name: nmr_pca_plots
> ### Title: Plotting functions for PCA
> ### Aliases: nmr_pca_plots nmr_pca_plot_variance nmr_pca_scoreplot
> ###   nmr_pca_loadingplot
> 
> ### ** Examples
> 
> dir_to_demo_dataset <- system.file("dataset-demo", package = "AlpsNMR")
> dataset <- nmr_read_samples_dir(dir_to_demo_dataset)

Attaching package: 'purrr'

The following object is masked from 'package:magrittr':

    set_names

> dataset_1D <- nmr_interpolate_1D(dataset, axis = c(min = -0.5, max = 10, by = 2.3E-4))
> model <- nmr_pca_build_model(dataset_1D)
> nmr_pca_plot_variance(model)
> 
> dir_to_demo_dataset <- system.file("dataset-demo", package = "AlpsNMR")
> dataset <- nmr_read_samples_dir(dir_to_demo_dataset)
> dataset_1D <- nmr_interpolate_1D(dataset, axis = c(min = -0.5, max = 10, by = 2.3E-4))
> model <- nmr_pca_build_model(dataset_1D)
> nmr_pca_scoreplot(dataset_1D, model)
Error: Join columns must be present in data.
x Problem with `NMRExperiment`.
Backtrace:
    x
 1. +-AlpsNMR::nmr_pca_scoreplot(dataset_1D, model)
 2. | \-`%>%`(...)
 3. +-dplyr::left_join(., nmr_metadata, by = "NMRExperiment")
 4. \-dplyr:::left_join.data.frame(., nmr_metadata, by = "NMRExperiment")
 5.   \-dplyr:::join_mutate(...)
 6.     \-dplyr:::join_cols(...)
 7.       \-dplyr:::standardise_join_by(by, x_names = x_names, y_names = y_names)
 8.         \-dplyr:::check_join_vars(by$x, x_names)
Execution halted
* checking for unstated dependencies in 'tests' ... OK
* checking tests ...
** running tests for arch 'i386' ...
  Running 'testthat.R'
 ERROR
Running the tests in 'tests/testthat.R' failed.
Last 13 lines of output:
  x Problem with `NMRExperiment`.
  Backtrace:
      x
   1. +-AlpsNMR::nmr_pca_scoreplot(dataset, pca_built) test-outliers.R:12:2
   2. | \-`%>%`(...)
   3. +-dplyr::left_join(., nmr_metadata, by = "NMRExperiment")
   4. \-dplyr:::left_join.data.frame(., nmr_metadata, by = "NMRExperiment")
   5.   \-dplyr:::join_mutate(...)
   6.     \-dplyr:::join_cols(...)
   7.       \-dplyr:::standardise_join_by(by, x_names = x_names, y_names = y_names)
   8.         \-dplyr:::check_join_vars(by$x, x_names)
  
  [ FAIL 1 | WARN 2 | SKIP 1 | PASS 73 ]
  Error: Test failures
  Execution halted
** running tests for arch 'x64' ...
  Running 'testthat.R'
 ERROR
Running the tests in 'tests/testthat.R' failed.
Last 13 lines of output:
  x Problem with `NMRExperiment`.
  Backtrace:
      x
   1. +-AlpsNMR::nmr_pca_scoreplot(dataset, pca_built) test-outliers.R:12:2
   2. | \-`%>%`(...)
   3. +-dplyr::left_join(., nmr_metadata, by = "NMRExperiment")
   4. \-dplyr:::left_join.data.frame(., nmr_metadata, by = "NMRExperiment")
   5.   \-dplyr:::join_mutate(...)
   6.     \-dplyr:::join_cols(...)
   7.       \-dplyr:::standardise_join_by(by, x_names = x_names, y_names = y_names)
   8.         \-dplyr:::check_join_vars(by$x, x_names)
  
  [ FAIL 1 | WARN 2 | SKIP 1 | PASS 73 ]
  Error: Test failures
  Execution halted
* checking for unstated dependencies in vignettes ... OK
* checking package vignettes in 'inst/doc' ... OK
* checking running R code from vignettes ... SKIPPED
* checking re-building of vignette outputs ... SKIPPED
* checking PDF version of manual ... OK
* DONE

Status: 4 ERRORs, 1 WARNING, 1 NOTE
See
  'C:/Users/biocbuild/bbs-3.12-bioc/meat/AlpsNMR.Rcheck/00check.log'
for details.


Installation output

AlpsNMR.Rcheck/00install.out

##############################################################################
##############################################################################
###
### Running command:
###
###   C:\cygwin\bin\curl.exe -O http://172.29.0.3/BBS/3.12/bioc/src/contrib/AlpsNMR_3.0.6.tar.gz && rm -rf AlpsNMR.buildbin-libdir && mkdir AlpsNMR.buildbin-libdir && C:\Users\biocbuild\bbs-3.12-bioc\R\bin\R.exe CMD INSTALL --merge-multiarch --build --library=AlpsNMR.buildbin-libdir AlpsNMR_3.0.6.tar.gz && C:\Users\biocbuild\bbs-3.12-bioc\R\bin\R.exe CMD INSTALL AlpsNMR_3.0.6.zip && rm AlpsNMR_3.0.6.tar.gz AlpsNMR_3.0.6.zip
###
##############################################################################
##############################################################################


  % Total    % Received % Xferd  Average Speed   Time    Time     Time  Current
                                 Dload  Upload   Total   Spent    Left  Speed

  0     0    0     0    0     0      0      0 --:--:-- --:--:-- --:--:--     0
100 3254k  100 3254k    0     0  31.8M      0 --:--:-- --:--:-- --:--:-- 32.1M

install for i386

* installing *source* package 'AlpsNMR' ...
** using staged installation
** R
** data
** inst
** byte-compile and prepare package for lazy loading
** help
*** installing help indices
  converting help for package 'AlpsNMR'
    finding HTML links ... done
    AUC_model                               html  
    AlpsNMR-package                         html  
    HMDB_blood                              html  
    HMDB_cell                               html  
    HMDB_urine                              html  
    MUVR_model_plot                         html  
    Parameters_blood                        html  
    Parameters_cell                         html  
    Parameters_urine                        html  
    Peak_detection                          html  
    Pipelines                               html  
    ROI_blood                               html  
    ROI_cell                                html  
    ROI_urine                               html  
    SummarizedExperiment_to_nmr_data_1r     html  
    SummarizedExperiment_to_nmr_dataset_peak_table
                                            html  
    bp_VIP_analysis                         html  
    bp_kfold_VIP_analysis                   html  
    computes_peak_width_ppm                 html  
    confusion_matrix                        html  
    file_lister                             html  
    files_to_rDolphin                       html  
    filter.nmr_dataset_family               html  
    finding level-2 HTML links ... done

    format.nmr_dataset                      html  
    format.nmr_dataset_1D                   html  
    format.nmr_dataset_peak_table           html  
    hmdb                                    html  
    is.nmr_dataset                          html  
    is.nmr_dataset_1D                       html  
    is.nmr_dataset_peak_table               html  
    load_and_save_functions                 html  
    model_VIP                               html  
    models_stability_plot_bootstrap         html  
    models_stability_plot_plsda             html  
    new_nmr_dataset                         html  
    new_nmr_dataset_1D                      html  
    new_nmr_dataset_peak_table              html  
    nmr_align_find_ref                      html  
    nmr_baseline_removal                    html  
    nmr_baseline_threshold                  html  
    nmr_batman                              html  
    nmr_batman_options                      html  
    nmr_data                                html  
    nmr_data_1r_to_SummarizedExperiment     html  
    nmr_data_analysis                       html  
    nmr_data_analysis_method                html  
    nmr_dataset                             html  
    nmr_dataset_1D                          html  
    nmr_dataset_family                      html  
    nmr_dataset_peak_table                  html  
    nmr_dataset_peak_table_to_SummarizedExperiment
                                            html  
    nmr_diagnose-defunct                    html  
    nmr_exclude_region                      html  
    nmr_export_data_1r                      html  
    nmr_identify_regions_blood              html  
    nmr_identify_regions_cell               html  
    nmr_identify_regions_urine              html  
    nmr_integrate_regions                   html  
    nmr_interpolate_1D                      html  
    nmr_meta_add                            html  
    nmr_meta_export                         html  
    nmr_meta_get                            html  
    nmr_meta_get_column                     html  
    nmr_normalize                           html  
    nmr_pca_build_model                     html  
    nmr_pca_outliers                        html  
    nmr_pca_outliers_filter                 html  
    nmr_pca_outliers_plot                   html  
    nmr_pca_outliers_robust                 html  
    nmr_pca_plots                           html  
    nmr_ppm_resolution                      html  
    nmr_read_bruker_fid                     html  
    nmr_read_samples                        html  
    nmr_zip_bruker_samples                  html  
    p_value_perm                            html  
    permutation_test_model                  html  
    permutation_test_plot                   html  
    plot.nmr_dataset_1D                     html  
    plot_bootstrap_multimodel               html  
    plot_interactive                        html  
    plot_plsda_multimodel                   html  
    plot_plsda_samples                      html  
    plot_vip_scores                         html  
    plot_webgl                              html  
    plsda_auroc_vip_compare                 html  
    plsda_auroc_vip_method                  html  
    ppm_VIP_vector                          html  
    ppm_resolution                          html  
    print.nmr_dataset                       html  
    print.nmr_dataset_1D                    html  
    print.nmr_dataset_peak_table            html  
    random_subsampling                      html  
    rdCV_PLS_RF                             html  
    rdCV_PLS_RF_ML                          html  
    read_bruker_sample                      html  
    regions_from_peak_table                 html  
    save_files_to_rDolphin                  html  
    save_profiling_output                   html  
    sub-.nmr_dataset                        html  
    sub-.nmr_dataset_1D                     html  
    sub-.nmr_dataset_peak_table             html  
    to_ChemoSpec                            html  
    validate_nmr_dataset                    html  
    validate_nmr_dataset_family             html  
** 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

install for x64

* installing *source* package 'AlpsNMR' ...
** testing if installed package can be loaded
* MD5 sums
packaged installation of 'AlpsNMR' as AlpsNMR_3.0.6.zip
* DONE (AlpsNMR)
* installing to library 'C:/Users/biocbuild/bbs-3.12-bioc/R/library'
package 'AlpsNMR' successfully unpacked and MD5 sums checked

Tests output

AlpsNMR.Rcheck/tests_i386/testthat.Rout.fail


R version 4.0.5 (2021-03-31) -- "Shake and Throw"
Copyright (C) 2021 The R Foundation for Statistical Computing
Platform: i386-w64-mingw32/i386 (32-bit)

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)
Loading required package: dplyr

Attaching package: 'dplyr'

The following object is masked from 'package:testthat':

    matches

The following objects are masked from 'package:stats':

    filter, lag

The following objects are masked from 'package:base':

    intersect, setdiff, setequal, union

Loading required package: future
Loading required package: magrittr

Attaching package: 'magrittr'

The following objects are masked from 'package:testthat':

    equals, is_less_than, not

> 
> test_check("AlpsNMR")
== Skipped tests ===============================================================
* On Bioconductor (1)

== Failed tests ================================================================
-- Error (test-outliers.R:12:3): nmr_pca_outliers_robust works -----------------
Error: Join columns must be present in data.
x Problem with `NMRExperiment`.
Backtrace:
    x
 1. +-AlpsNMR::nmr_pca_scoreplot(dataset, pca_built) test-outliers.R:12:2
 2. | \-`%>%`(...)
 3. +-dplyr::left_join(., nmr_metadata, by = "NMRExperiment")
 4. \-dplyr:::left_join.data.frame(., nmr_metadata, by = "NMRExperiment")
 5.   \-dplyr:::join_mutate(...)
 6.     \-dplyr:::join_cols(...)
 7.       \-dplyr:::standardise_join_by(by, x_names = x_names, y_names = y_names)
 8.         \-dplyr:::check_join_vars(by$x, x_names)

[ FAIL 1 | WARN 2 | SKIP 1 | PASS 73 ]
Error: Test failures
Execution halted

AlpsNMR.Rcheck/tests_x64/testthat.Rout.fail


R version 4.0.5 (2021-03-31) -- "Shake and Throw"
Copyright (C) 2021 The R Foundation for Statistical Computing
Platform: x86_64-w64-mingw32/x64 (64-bit)

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)
Loading required package: dplyr

Attaching package: 'dplyr'

The following object is masked from 'package:testthat':

    matches

The following objects are masked from 'package:stats':

    filter, lag

The following objects are masked from 'package:base':

    intersect, setdiff, setequal, union

Loading required package: future
Loading required package: magrittr

Attaching package: 'magrittr'

The following objects are masked from 'package:testthat':

    equals, is_less_than, not

> 
> test_check("AlpsNMR")
== Skipped tests ===============================================================
* On Bioconductor (1)

== Failed tests ================================================================
-- Error (test-outliers.R:12:3): nmr_pca_outliers_robust works -----------------
Error: Join columns must be present in data.
x Problem with `NMRExperiment`.
Backtrace:
    x
 1. +-AlpsNMR::nmr_pca_scoreplot(dataset, pca_built) test-outliers.R:12:2
 2. | \-`%>%`(...)
 3. +-dplyr::left_join(., nmr_metadata, by = "NMRExperiment")
 4. \-dplyr:::left_join.data.frame(., nmr_metadata, by = "NMRExperiment")
 5.   \-dplyr:::join_mutate(...)
 6.     \-dplyr:::join_cols(...)
 7.       \-dplyr:::standardise_join_by(by, x_names = x_names, y_names = y_names)
 8.         \-dplyr:::check_join_vars(by$x, x_names)

[ FAIL 1 | WARN 2 | SKIP 1 | PASS 73 ]
Error: Test failures
Execution halted

Example timings

AlpsNMR.Rcheck/examples_i386/AlpsNMR-Ex.timings

nameusersystemelapsed
AUC_model0.010.000.02
AlpsNMR-package5.050.356.17
MUVR_model_plot000
Peak_detection28.81 1.2633.29
Pipelines000
SummarizedExperiment_to_nmr_data_1r1.170.051.24
SummarizedExperiment_to_nmr_dataset_peak_table1.330.091.45
bp_VIP_analysis2.500.022.55
bp_kfold_VIP_analysis 0.72 0.0620.83
confusion_matrix000
file_lister0.080.000.15
files_to_rDolphin000
filter.nmr_dataset_family1.040.111.41
format.nmr_dataset1.160.051.39
format.nmr_dataset_1D0.830.051.01
format.nmr_dataset_peak_table0.890.011.08
is.nmr_dataset0.700.020.80
is.nmr_dataset_1D0.770.030.92
is.nmr_dataset_peak_table0.840.061.03
load_and_save_functions0.800.030.99
model_VIP000
models_stability_plot_bootstrap000
models_stability_plot_plsda0.330.000.33
new_nmr_dataset000
new_nmr_dataset_1D000
new_nmr_dataset_peak_table1.210.031.42
nmr_baseline_removal1.720.353.29
nmr_baseline_threshold2.190.083.19
nmr_batman1.060.031.27
nmr_batman_options000
nmr_data1.000.091.41
nmr_data_1r_to_SummarizedExperiment1.410.051.72
nmr_data_analysis0.450.000.45
nmr_data_analysis_method0.170.062.02
nmr_dataset_peak_table_to_SummarizedExperiment1.130.061.32
nmr_exclude_region000
nmr_export_data_1r0.820.001.04
nmr_identify_regions_blood0.030.000.03
nmr_identify_regions_cell000
nmr_identify_regions_urine0.000.020.01
nmr_integrate_regions0.020.000.02
nmr_interpolate_1D1.580.081.92
nmr_meta_add2.000.033.06
nmr_meta_export0.770.001.03
nmr_meta_get0.770.041.06
nmr_meta_get_column0.760.050.97
nmr_normalize0.270.000.27
nmr_pca_build_model1.790.083.65
nmr_pca_outliers0.940.081.19
nmr_pca_outliers_filter0.970.081.25
nmr_pca_outliers_plot000
nmr_pca_outliers_robust 7.06 0.0316.47

AlpsNMR.Rcheck/examples_x64/AlpsNMR-Ex.timings

nameusersystemelapsed
AUC_model000
AlpsNMR-package5.480.195.73
MUVR_model_plot000
Peak_detection29.56 0.2334.87
Pipelines000
SummarizedExperiment_to_nmr_data_1r1.660.082.05
SummarizedExperiment_to_nmr_dataset_peak_table1.470.061.89
bp_VIP_analysis2.620.022.64
bp_kfold_VIP_analysis 0.76 0.0622.47
confusion_matrix000
file_lister0.070.000.06
files_to_rDolphin000
filter.nmr_dataset_family0.850.050.90
format.nmr_dataset0.720.040.99
format.nmr_dataset_1D0.850.021.34
format.nmr_dataset_peak_table0.930.010.96
is.nmr_dataset0.690.080.76
is.nmr_dataset_1D0.780.050.82
is.nmr_dataset_peak_table0.910.001.35
load_and_save_functions0.780.051.20
model_VIP000
models_stability_plot_bootstrap000
models_stability_plot_plsda0.360.000.36
new_nmr_dataset000
new_nmr_dataset_1D000
new_nmr_dataset_peak_table0.920.010.93
nmr_baseline_removal1.280.141.64
nmr_baseline_threshold1.900.072.46
nmr_batman1.210.091.67
nmr_batman_options000
nmr_data1.020.001.20
nmr_data_1r_to_SummarizedExperiment1.110.032.22
nmr_data_analysis0.370.000.38
nmr_data_analysis_method0.110.020.12
nmr_dataset_peak_table_to_SummarizedExperiment1.140.041.37
nmr_exclude_region000
nmr_export_data_1r0.860.031.30
nmr_identify_regions_blood0.010.000.01
nmr_identify_regions_cell0.020.000.02
nmr_identify_regions_urine0.020.000.02
nmr_integrate_regions0.010.000.01
nmr_interpolate_1D1.610.072.24
nmr_meta_add2.030.122.42
nmr_meta_export0.720.050.77
nmr_meta_get0.780.050.83
nmr_meta_get_column0.750.030.78
nmr_normalize0.290.000.30
nmr_pca_build_model1.910.031.93
nmr_pca_outliers0.940.030.97
nmr_pca_outliers_filter0.980.041.01
nmr_pca_outliers_plot000
nmr_pca_outliers_robust7.550.047.66