Mercurial > repos > bgruening > sklearn_ensemble
annotate ensemble.xml @ 18:0b3144c0b4ee draft
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit b1e5fa3170484d2cc3396f2abe99bb8cfcfa9c65
author | bgruening |
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date | Tue, 07 Aug 2018 05:47:03 -0400 |
parents | f02eeabab5d1 |
children | 4570575d060c |
rev | line source |
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0
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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1 <tool id="sklearn_ensemble" name="Ensemble methods" version="@VERSION@"> |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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2 <description>for classification and regression</description> |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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3 <macros> |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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4 <import>main_macros.xml</import> |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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5 </macros> |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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6 <expand macro="python_requirements"/> |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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7 <expand macro="macro_stdio"/> |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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8 <version_command>echo "@VERSION@"</version_command> |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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9 <command><![CDATA[ |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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10 python "$ensemble_script" '$inputs' |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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11 ]]> |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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12 </command> |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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13 <configfiles> |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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14 <inputs name="inputs"/> |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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15 <configfile name="ensemble_script"> |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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16 <![CDATA[ |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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17 import sys |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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18 import json |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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19 import numpy as np |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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20 import sklearn.ensemble |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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21 import pandas |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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22 import pickle |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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23 from scipy.io import mmread |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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24 |
4
0431274c367d
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit cea052cf3b8dd4f3620253bd222e126de32e7466
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25 @COLUMNS_FUNCTION@ |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 5d71c93a3dd804b1469852240a86021ab9130364
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26 @GET_X_y_FUNCTION@ |
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0431274c367d
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit cea052cf3b8dd4f3620253bd222e126de32e7466
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27 |
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84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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28 # Get inputs, outputs. |
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569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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29 input_json_path = sys.argv[1] |
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f02eeabab5d1
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit f54ff2ba2f8e7542d68966ce5a6b17d7f624ac48
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30 with open(input_json_path, "r") as param_handler: |
f02eeabab5d1
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit f54ff2ba2f8e7542d68966ce5a6b17d7f624ac48
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31 params = json.load(param_handler) |
f02eeabab5d1
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit f54ff2ba2f8e7542d68966ce5a6b17d7f624ac48
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32 print(params) |
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569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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33 |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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34 # Put all cheetah up here to avoid confusion. |
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569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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35 #if $selected_tasks.selected_task == "train": |
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84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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36 infile1 = "$selected_tasks.selected_algorithms.input_options.infile1" |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
bgruening
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37 infile2 = "$selected_tasks.selected_algorithms.input_options.infile2" |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
bgruening
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38 #else: |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
bgruening
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39 infile_model = "$selected_tasks.infile_model" |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
bgruening
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40 infile_data = "$selected_tasks.infile_data" |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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41 #end if |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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42 outfile_fit = "$outfile_fit" |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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43 outfile_predict = "$outfile_predict" |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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44 |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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45 # All Python from here on out: |
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569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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46 |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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47 if params["selected_tasks"]["selected_task"] == "train": |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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48 algorithm = params["selected_tasks"]["selected_algorithms"]["selected_algorithm"] |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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49 options = params["selected_tasks"]["selected_algorithms"]["options"] |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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50 if "select_max_features" in options: |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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51 if options["select_max_features"]["max_features"] == "number_input": |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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52 options["select_max_features"]["max_features"] = options["select_max_features"]["num_max_features"] |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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53 options["select_max_features"].pop("num_max_features") |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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54 options["max_features"] = options["select_max_features"]["max_features"] |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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55 options.pop("select_max_features") |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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56 if "presort" in options: |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
bgruening
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57 if options["presort"] == "true": |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
bgruening
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58 options["presort"] = True |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
bgruening
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59 if options["presort"] == "false": |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
bgruening
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60 options["presort"] = False |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
bgruening
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61 if "min_samples_leaf" in options and options["min_samples_leaf"] == 1.0: |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
bgruening
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62 options["min_samples_leaf"] = 1 |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
bgruening
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63 if "min_samples_split" in options and options["min_samples_split"] > 1.0: |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
bgruening
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64 options["min_samples_split"] = int(options["min_samples_split"]) |
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569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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65 |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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66 X, y = get_X_y(params, infile1, infile2) |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit f54ff2ba2f8e7542d68966ce5a6b17d7f624ac48
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67 |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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68 my_class = getattr(sklearn.ensemble, algorithm) |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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69 estimator = my_class(**options) |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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70 estimator.fit(X,y) |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit f54ff2ba2f8e7542d68966ce5a6b17d7f624ac48
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71 with open(outfile_fit, 'wb') as out_handler: |
f02eeabab5d1
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit f54ff2ba2f8e7542d68966ce5a6b17d7f624ac48
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72 pickle.dump(estimator, out_handler, pickle.HIGHEST_PROTOCOL) |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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73 |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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74 else: |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit f54ff2ba2f8e7542d68966ce5a6b17d7f624ac48
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75 with open(infile_model, 'rb') as model_handler: |
f02eeabab5d1
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit f54ff2ba2f8e7542d68966ce5a6b17d7f624ac48
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76 classifier_object = pickle.load(model_handler) |
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84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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77 header = 'infer' if params["selected_tasks"]["header"] else None |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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78 data = pandas.read_csv(infile_data, sep='\t', header=header, index_col=None, parse_dates=True, encoding=None, tupleize_cols=False) |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
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79 prediction = classifier_object.predict(data) |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
bgruening
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80 prediction_df = pandas.DataFrame(prediction, columns=["predicted"]) |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
bgruening
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81 res = pandas.concat([data, prediction_df], axis=1) |
84724d805bfa
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 7c2fd140e89605fe689c39e21d70a400545e38cf
bgruening
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82 res.to_csv(path_or_buf = outfile_predict, sep="\t", index=False) |
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83 |
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84 ]]> |
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85 </configfile> |
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86 </configfiles> |
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87 <inputs> |
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88 <expand macro="sl_Conditional" model="zip"> |
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89 <param name="selected_algorithm" type="select" label="Select an ensemble method:"> |
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90 <option value="RandomForestClassifier" selected="true">Random forest classifier</option> |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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91 <option value="AdaBoostClassifier">Ada boost classifier</option> |
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92 <option value="GradientBoostingClassifier">Gradient Boosting Classifier</option> |
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93 <option value="RandomForestRegressor">Random forest regressor</option> |
569eefee7ed8
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94 <option value="AdaBoostRegressor">Ada boost regressor</option> |
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95 <option value="GradientBoostingRegressor">Gradient Boosting Regressor</option> |
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96 </param> |
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97 <when value="RandomForestClassifier"> |
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98 <expand macro="sl_mixed_input"/> |
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99 <section name="options" title="Advanced Options" expanded="False"> |
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100 <expand macro="n_estimators"/> |
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101 <expand macro="criterion"/> |
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102 <expand macro="max_features"/> |
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103 <expand macro="max_depth"/> |
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104 <expand macro="min_samples_split"/> |
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105 <expand macro="min_samples_leaf"/> |
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106 <expand macro="min_weight_fraction_leaf"/> |
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107 <expand macro="max_leaf_nodes"/> |
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108 <expand macro="bootstrap"/> |
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109 <expand macro="warm_start" checked="false"/> |
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110 <expand macro="n_jobs"/> |
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111 <expand macro="random_state"/> |
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112 <expand macro="oob_score"/> |
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113 <!--class_weight=None--> |
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114 </section> |
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115 </when> |
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116 <when value="AdaBoostClassifier"> |
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117 <expand macro="sl_mixed_input"/> |
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118 <section name="options" title="Advanced Options" expanded="False"> |
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119 <!--base_estimator=None--> |
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120 <expand macro="n_estimators" default_value="50"/> |
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121 <expand macro="learning_rate"/> |
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122 <param argument="algorithm" type="select" label="Boosting algorithm" help=" "> |
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123 <option value="SAMME.R" selected="true">SAMME.R</option> |
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124 <option value="SAMME">SAMME</option> |
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125 </param> |
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126 <expand macro="random_state"/> |
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127 </section> |
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128 </when> |
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129 <when value="GradientBoostingClassifier"> |
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130 <expand macro="sl_mixed_input"/> |
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131 <section name="options" title="Advanced Options" expanded="False"> |
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132 <!--base_estimator=None--> |
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133 <param argument="loss" type="select" label="Loss function"> |
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134 <option value="deviance" selected="true">deviance - logistic regression with probabilistic outputs</option> |
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135 <option value="exponential">exponential - gradient boosting recovers the AdaBoost algorithm</option> |
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136 </param> |
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137 <expand macro="learning_rate" default_value='0.1'/> |
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138 <expand macro="n_estimators" default_value="100" help="The number of boosting stages to perform"/> |
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139 <expand macro="max_depth" default_value="3" help="maximum depth of the individual regression estimators"/> |
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140 <expand macro="criterion2"> |
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141 <option value="friedman_mse" selected="true">friedman_mse - mean squared error with improvement score by Friedman</option> |
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142 </expand> |
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143 <expand macro="min_samples_split" type="float"/> |
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144 <expand macro="min_samples_leaf" type="float" label="The minimum number of samples required to be at a leaf node"/> |
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145 <expand macro="min_weight_fraction_leaf"/> |
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146 <expand macro="subsample"/> |
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147 <expand macro="max_features"/> |
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148 <expand macro="max_leaf_nodes"/> |
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149 <expand macro="min_impurity_decrease"/> |
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150 <expand macro="verbose"/> |
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151 <expand macro="warm_start" checked="false"/> |
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152 <expand macro="random_state"/> |
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153 <expand macro="presort"/> |
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154 </section> |
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155 </when> |
0
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156 <when value="RandomForestRegressor"> |
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157 <expand macro="sl_mixed_input"/> |
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158 <section name="options" title="Advanced Options" expanded="False"> |
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159 <expand macro="n_estimators"/> |
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160 <expand macro="criterion2"/> |
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161 <expand macro="max_features"/> |
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162 <expand macro="max_depth"/> |
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163 <expand macro="min_samples_split"/> |
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164 <expand macro="min_samples_leaf"/> |
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165 <expand macro="min_weight_fraction_leaf"/> |
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166 <expand macro="max_leaf_nodes"/> |
5
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167 <expand macro="min_impurity_decrease"/> |
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168 <expand macro="bootstrap"/> |
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169 <expand macro="oob_score"/> |
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170 <expand macro="n_jobs"/> |
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171 <expand macro="random_state"/> |
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172 <expand macro="verbose"/> |
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173 <expand macro="warm_start" checked="false"/> |
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174 </section> |
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175 </when> |
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176 <when value="AdaBoostRegressor"> |
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177 <expand macro="sl_mixed_input"/> |
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178 <section name="options" title="Advanced Options" expanded="False"> |
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179 <!--base_estimator=None--> |
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180 <expand macro="n_estimators" default_value="50"/> |
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181 <expand macro="learning_rate"/> |
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182 <param argument="loss" type="select" label="Loss function" optional="true" help="Used when updating the weights after each boosting iteration. "> |
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183 <option value="linear" selected="true">linear</option> |
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184 <option value="square">square</option> |
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185 <option value="exponential">exponential</option> |
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186 </param> |
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187 <expand macro="random_state"/> |
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188 </section> |
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189 </when> |
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190 <when value="GradientBoostingRegressor"> |
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191 <expand macro="sl_mixed_input"/> |
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192 <section name="options" title="Advanced Options" expanded="False"> |
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193 <param argument="loss" type="select" label="Loss function"> |
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194 <option value="ls" selected="true">ls - least squares regression</option> |
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195 <option value="lad">lad - least absolute deviation</option> |
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196 <option value="huber">huber - combination of least squares regression and least absolute deviation</option> |
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197 <option value="quantile">quantile - use alpha to specify the quantile</option> |
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198 </param> |
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199 <expand macro="learning_rate" default_value="0.1"/> |
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200 <expand macro="n_estimators" default_value="100" help="The number of boosting stages to perform"/> |
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201 <expand macro="max_depth" default_value="3" help="maximum depth of the individual regression estimators"/> |
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202 <expand macro="criterion2"> |
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203 <option value="friedman_mse" selected="true">friedman_mse - mean squared error with improvement score by Friedman</option> |
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204 </expand> |
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205 <expand macro="min_samples_split" type="float"/> |
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206 <expand macro="min_samples_leaf" type="float" label="The minimum number of samples required to be at a leaf node"/> |
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207 <expand macro="min_weight_fraction_leaf"/> |
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208 <expand macro="subsample"/> |
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209 <expand macro="max_features"/> |
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210 <expand macro="max_leaf_nodes"/> |
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211 <expand macro="min_impurity_decrease"/> |
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212 <param argument="alpha" type="float" value="0.9" label="alpha" help="The alpha-quantile of the huber loss function and the quantile loss function" /> |
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213 <!--base_estimator=None--> |
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214 <expand macro="verbose"/> |
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215 <expand macro="warm_start" checked="false"/> |
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216 <expand macro="random_state"/> |
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217 <expand macro="presort"/> |
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218 </section> |
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219 </when> |
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220 </expand> |
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221 </inputs> |
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222 |
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223 <expand macro="output"/> |
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224 |
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225 <tests> |
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226 <test> |
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227 <param name="infile1" value="train.tabular" ftype="tabular"/> |
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228 <param name="infile2" value="train.tabular" ftype="tabular"/> |
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229 <param name="col1" value="1,2,3,4"/> |
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230 <param name="col2" value="5"/> |
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231 <param name="selected_task" value="train"/> |
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232 <param name="selected_algorithm" value="RandomForestClassifier"/> |
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233 <param name="random_state" value="10"/> |
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234 <output name="outfile_fit" file="rfc_model01" compare="sim_size" delta="500"/> |
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235 </test> |
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236 <test> |
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237 <param name="infile_model" value="rfc_model01" ftype="zip"/> |
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238 <param name="infile_data" value="test.tabular" ftype="tabular"/> |
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239 <param name="selected_task" value="load"/> |
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240 <output name="outfile_predict" file="rfc_result01" compare="sim_size" delta="500"/> |
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241 </test> |
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242 <test> |
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243 <param name="infile1" value="regression_train.tabular" ftype="tabular"/> |
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244 <param name="infile2" value="regression_train.tabular" ftype="tabular"/> |
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245 <param name="col1" value="1,2,3,4,5"/> |
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246 <param name="col2" value="6"/> |
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247 <param name="selected_task" value="train"/> |
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248 <param name="selected_algorithm" value="RandomForestRegressor"/> |
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249 <param name="random_state" value="10"/> |
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250 <output name="outfile_fit" file="rfr_model01" compare="sim_size" delta="500"/> |
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251 </test> |
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252 <test> |
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253 <param name="infile_model" value="rfr_model01" ftype="zip"/> |
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254 <param name="infile_data" value="regression_test.tabular" ftype="tabular"/> |
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255 <param name="selected_task" value="load"/> |
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256 <output name="outfile_predict" file="rfr_result01" compare="sim_size" delta="500"/> |
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257 </test> |
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258 <test> |
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259 <param name="infile1" value="regression_X.tabular" ftype="tabular"/> |
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260 <param name="infile2" value="regression_y.tabular" ftype="tabular"/> |
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261 <param name="header1" value="True"/> |
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262 <param name="selected_column_selector_option" value="all_columns"/> |
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263 <param name="header2" value="True"/> |
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264 <param name="col2" value="1"/> |
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265 <param name="selected_task" value="train"/> |
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266 <param name="selected_algorithm" value="GradientBoostingRegressor"/> |
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267 <param name="max_features" value="number_input"/> |
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268 <param name="num_max_features" value=""/> |
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269 <param name="random_state" value="42"/> |
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270 <output name="outfile_fit" file="gbr_model01" compare="sim_size" delta="500"/> |
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271 </test> |
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272 <test> |
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273 <param name="infile_model" value="gbr_model01" ftype="zip"/> |
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274 <param name="infile_data" value="regression_test_X.tabular" ftype="tabular"/> |
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275 <param name="selected_task" value="load"/> |
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276 <param name="header" value="True"/> |
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277 <output name="outfile_predict" file="gbr_prediction_result01.tabular" compare="sim_size" delta="500"/> |
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278 </test> |
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279 <test> |
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280 <param name="infile1" value="train.tabular" ftype="tabular"/> |
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281 <param name="infile2" value="train.tabular" ftype="tabular"/> |
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282 <param name="col1" value="1,2,3,4"/> |
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283 <param name="col2" value="5"/> |
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284 <param name="selected_task" value="train"/> |
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285 <param name="selected_algorithm" value="GradientBoostingClassifier"/> |
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286 <output name="outfile_fit" file="gbc_model01" compare="sim_size" delta="500"/> |
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287 </test> |
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288 <test> |
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289 <param name="infile_model" value="gbc_model01" ftype="zip"/> |
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290 <param name="infile_data" value="test.tabular" ftype="tabular"/> |
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291 <param name="selected_task" value="load"/> |
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292 <output name="outfile_predict" file="gbc_result01" compare="sim_size" delta="500"/> |
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293 </test> |
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294 </tests> |
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295 <help><![CDATA[ |
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296 ***What it does*** |
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297 The goal of ensemble methods is to combine the predictions of several base estimators built with a given learning algorithm in order to improve generalizability / robustness over a single estimator. This tool offers two sets of ensemble algorithms for classification and regression: random forests and ADA boosting which are based on sklearn.ensemble library from Scikit-learn. Here you can find out about the input, output and methods presented in the tools. For information about ensemble methods and parameters settings please refer to `Scikit-learn ensemble`_. |
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298 |
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299 .. _`Scikit-learn ensemble`: http://scikit-learn.org/stable/modules/ensemble.html |
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300 |
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301 **1 - Methods** |
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302 There are two groups of operations available: |
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303 |
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304 1 - Train a model : A training set containing samples and their respective labels (or predicted values) are input. Based on the selected algorithm and options, an estimator object is fit to the data and is returned. |
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305 |
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306 2 - Load a model and predict : An existing model predicts the class labels (or regression values) for a new dataset. |
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307 |
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308 **2 - Trainig input** |
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309 When you choose to train a model, you need a features dataset X and a labels set y. This tool expects tabular or sparse data for X and a single column for y (tabular). You can select a subset of columns in a tabular dataset as your features dataset or labels column. Below you find some examples: |
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310 |
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311 **Sample tabular features dataset** |
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312 The following training dataset contains 3 feature columns and a column containing class labels. You can simply select the first 3 columns as features and the last column as labels: |
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313 |
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314 :: |
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315 |
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316 4.01163365529 -6.10797684314 8.29829894763 1 |
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317 10.0788438916 1.59539821454 10.0684278289 0 |
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318 -5.17607775503 -0.878286135332 6.92941850665 2 |
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319 4.00975406235 -7.11847496542 9.3802423585 1 |
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320 4.61204065139 -5.71217537352 9.12509610964 1 |
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321 |
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322 |
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323 **Sample sparse features dataset** |
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324 In this case you cannot specifiy a column range. |
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325 |
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326 :: |
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327 |
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328 4 1048577 8738 |
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329 1 271 0.02083333333333341 |
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330 1 1038 0.02461995616119806 |
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331 2 829017 0.01629088031127686 |
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332 2 829437 0.01209127083516686 |
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333 2 830752 0.02535100632816968 |
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334 3 1047487 0.01485722929945572 |
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335 3 1047980 0.02640566620767753 |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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336 3 1048475 0.01665869913262564 |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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337 4 608 0.01662975263094352 |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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338 4 1651 0.02519674277562741 |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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339 4 4053 0.04223659971350601 |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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340 |
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341 |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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342 **2 - Trainig output** |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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343 The trained model is generated and output in the form of a binary file. |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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344 |
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345 |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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346 **3 - Prediction input** |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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347 |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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348 When you choose to load a model and do prediction, the tool expects an already trained estimator and a tabular dataset as input. The dataset contains new samples which you want to classify or predict regression values for. |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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349 |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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350 |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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351 .. class:: warningmark |
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352 |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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353 The number of feature columns must be the same in training and prediction datasets! |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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354 |
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355 |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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356 **3 - Prediction output** |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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357 The tool predicts the class labels for new samples and adds them as the last column to the prediction dataset. The new dataset then is output as a tabular file. The prediction output format should look like the training dataset. |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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358 |
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359 ]]></help> |
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360 <expand macro="sklearn_citation"/> |
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361 </tool> |