annotate runit/output/information.txt @ 3:de9d1270a9ae draft default tip

planemo upload for repository https://github.com/workflow4metabolomics/profia.git commit d7c2aaa255108244f5be6fb7e48b3dec76422ebe

Start of the 'proFIA' Galaxy module call: Mon 08 Jan 2018 07:23:11 PM
files_root_directory	 plasFIA 

1) Peak detection step ('proFIAset'):

2) Peak alignment ('group.FIA'):

 707  groups have been done .

3) Creating the peak table ('makeDataMatrix'):

4) Imputing missing values ('impute.randomForest'):
  missForest iteration 1 in progress...done!
  missForest iteration 2 in progress...done!
  missForest iteration 3 in progress...done!
  missForest iteration 4 in progress...done!
  missForest iteration 5 in progress...done!
  missForest iteration 6 in progress...done!
  missForest iteration 7 in progress...done!
  missForest iteration 8 in progress...done!
  missForest iteration 9 in progress...done!
  missForest iteration 10 in progress...done!

5) Plotting ('plot'):
PCA
3 samples x 707 variables
standard scaling of predictors
      R2X(cum) pre ort
Total        1   2   0
null device 
          1 

6) Printing ('show'):
A "proFIAset" object containing  1  classes.
Data matrix has been created. 
2089  peaks detected.
707  features have been grouped.
The data matrix is avalaible.
Memory usage: 0.409 MB

7) Exporting ('exportDataMatrix', 'exportSampleMetadata', 'exportVariableMetadata'):

End of 'proFIA' Galaxy module call: 2018-01-08 19:27:06



============================================================================
Additional information about the call:

1) Parameters:
                     value                          
dataMatrix_out       "./output/dataMatrix.tsv"      
sampleMetadata_out   "./output/sampleMetadata.tsv"  
variableMetadata_out "./output/variableMetadata.tsv"
figure               "./output/figure.pdf"          
information          "./output/information.txt"     
zipfile              "./plasfia/plasFIA.zip"        
library              "NULL"                         
ppmN                 "2"                            
dmzN                 "5e-04"                        
ppmGroupN            "1"                            
dmzGroupN            "5e-04"                        
fracGroupN           "0.1"                          
imputeC              "randomForest"                 

2) Session Info:
R version 3.3.1 (2016-06-21) 
Main packages:
proFIA 1.4.0 	xcms 1.50.1 	Biobase 2.34.0 	ProtGenerics 1.6.0 	BiocGenerics 0.20.0 	mzR 2.8.1 	Rcpp 0.12.10 	batch 1.1.4 	
Other loaded packages:
splines 3.3.1 	itertools 0.1.3 	MASS 7.3.45 	BiocParallel 1.8.1 	missForest 1.4 	lattice 0.20.34 	quadprog 1.5.5 	foreach 1.4.4 	plyr 1.8.4 	grid 3.3.1 	iterators 1.0.9 	multtest 2.30.0 	survival 2.41.2 	randomForest 4.6.12 	Matrix 1.2.8 	RColorBrewer 1.1.2 	S4Vectors 0.12.2 	codetools 0.2.15 	MassSpecWavelet 1.40.0 	pracma 1.9.9 	ropls 1.6.2 	stats4 3.3.1 	minpack.lm 1.2.1 	RANN 2.5 	
============================================================================