Mercurial > repos > bgruening > sklearn_ensemble
annotate ensemble.xml @ 7:528d6367a0b8 draft
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/sklearn commit 2e1e78576b38110cf5b1f2ed83b08b9c3a6cbfee
author | bgruening |
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date | Sat, 28 Apr 2018 18:08:33 -0400 |
parents | f1761288587e |
children | cd595710f0c0 |
rev | line source |
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0
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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changeset
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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
parents:
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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
parents:
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changeset
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3 <macros> |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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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
parents:
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changeset
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5 </macros> |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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changeset
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6 <expand macro="python_requirements"/> |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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changeset
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7 <expand macro="macro_stdio"/> |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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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
parents:
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9 <command><![CDATA[ |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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10 python "$ensemble_script" '$inputs' |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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11 ]]> |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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changeset
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12 </command> |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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changeset
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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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changeset
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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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changeset
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15 <configfile name="ensemble_script"> |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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16 <![CDATA[ |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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17 import sys |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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18 import json |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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19 import numpy as np |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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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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changeset
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21 import pandas |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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22 import pickle |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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23 from scipy.io import mmread |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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24 |
4
0431274c367d
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit cea052cf3b8dd4f3620253bd222e126de32e7466
bgruening
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25 @COLUMNS_FUNCTION@ |
0431274c367d
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit cea052cf3b8dd4f3620253bd222e126de32e7466
bgruening
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26 |
0
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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27 input_json_path = sys.argv[1] |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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28 params = json.load(open(input_json_path, "r")) |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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29 |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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30 #if $selected_tasks.selected_task == "train": |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
diff
changeset
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31 |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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32 algorithm = params["selected_tasks"]["selected_algorithms"]["selected_algorithm"] |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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changeset
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33 options = params["selected_tasks"]["selected_algorithms"]["options"] |
5
f1761288587e
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 35fa73d6e9ba8f0789ddfb743d893d950a68af02
bgruening
parents:
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diff
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34 if "select_max_features" in options: |
f1761288587e
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 35fa73d6e9ba8f0789ddfb743d893d950a68af02
bgruening
parents:
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35 if options["select_max_features"]["max_features"] == "number_input": |
f1761288587e
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 35fa73d6e9ba8f0789ddfb743d893d950a68af02
bgruening
parents:
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36 options["select_max_features"]["max_features"] = options["select_max_features"]["num_max_features"] |
f1761288587e
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 35fa73d6e9ba8f0789ddfb743d893d950a68af02
bgruening
parents:
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37 options["select_max_features"].pop("num_max_features") |
f1761288587e
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 35fa73d6e9ba8f0789ddfb743d893d950a68af02
bgruening
parents:
4
diff
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38 options["max_features"] = options["select_max_features"]["max_features"] |
f1761288587e
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 35fa73d6e9ba8f0789ddfb743d893d950a68af02
bgruening
parents:
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diff
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39 options.pop("select_max_features") |
f1761288587e
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 35fa73d6e9ba8f0789ddfb743d893d950a68af02
bgruening
parents:
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diff
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40 if "presort" in options: |
f1761288587e
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 35fa73d6e9ba8f0789ddfb743d893d950a68af02
bgruening
parents:
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diff
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41 if options["presort"] == "true": |
f1761288587e
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 35fa73d6e9ba8f0789ddfb743d893d950a68af02
bgruening
parents:
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42 options["presort"] = True |
f1761288587e
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 35fa73d6e9ba8f0789ddfb743d893d950a68af02
bgruening
parents:
4
diff
changeset
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43 if options["presort"] == "false": |
f1761288587e
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 35fa73d6e9ba8f0789ddfb743d893d950a68af02
bgruening
parents:
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diff
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44 options["presort"] = False |
f1761288587e
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 35fa73d6e9ba8f0789ddfb743d893d950a68af02
bgruening
parents:
4
diff
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45 if "min_samples_leaf" in options and options["min_samples_leaf"] == 1.0: |
f1761288587e
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 35fa73d6e9ba8f0789ddfb743d893d950a68af02
bgruening
parents:
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46 options["min_samples_leaf"] = 1 |
f1761288587e
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 35fa73d6e9ba8f0789ddfb743d893d950a68af02
bgruening
parents:
4
diff
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47 if "min_samples_split" in options and options["min_samples_split"] > 1.0: |
f1761288587e
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 35fa73d6e9ba8f0789ddfb743d893d950a68af02
bgruening
parents:
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48 options["min_samples_split"] = int(options["min_samples_split"]) |
0
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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49 input_type = params["selected_tasks"]["selected_algorithms"]["input_options"]["selected_input"] |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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50 if input_type=="tabular": |
4
0431274c367d
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit cea052cf3b8dd4f3620253bd222e126de32e7466
bgruening
parents:
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51 header = 'infer' if params["selected_tasks"]["selected_algorithms"]["input_options"]["header1"] else None |
2
6e6726be0728
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 641ac64ded23fbb6fe85d5f13926da12dcce4e76
bgruening
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52 X = read_columns( |
6e6726be0728
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 641ac64ded23fbb6fe85d5f13926da12dcce4e76
bgruening
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53 "$selected_tasks.selected_algorithms.input_options.infile1", |
6e6726be0728
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 641ac64ded23fbb6fe85d5f13926da12dcce4e76
bgruening
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54 "$selected_tasks.selected_algorithms.input_options.col1", |
6e6726be0728
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 641ac64ded23fbb6fe85d5f13926da12dcce4e76
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55 sep='\t', |
4
0431274c367d
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit cea052cf3b8dd4f3620253bd222e126de32e7466
bgruening
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56 header=header, |
2
6e6726be0728
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 641ac64ded23fbb6fe85d5f13926da12dcce4e76
bgruening
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57 parse_dates=True |
6e6726be0728
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 641ac64ded23fbb6fe85d5f13926da12dcce4e76
bgruening
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58 ) |
0
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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59 else: |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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60 X = mmread(open("$selected_tasks.selected_algorithms.input_options.infile1", 'r')) |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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61 |
4
0431274c367d
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit cea052cf3b8dd4f3620253bd222e126de32e7466
bgruening
parents:
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62 header = 'infer' if params["selected_tasks"]["selected_algorithms"]["input_options"]["header2"] else None |
2
6e6726be0728
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 641ac64ded23fbb6fe85d5f13926da12dcce4e76
bgruening
parents:
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63 y = read_columns( |
6e6726be0728
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 641ac64ded23fbb6fe85d5f13926da12dcce4e76
bgruening
parents:
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diff
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64 "$selected_tasks.selected_algorithms.input_options.infile2", |
6e6726be0728
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 641ac64ded23fbb6fe85d5f13926da12dcce4e76
bgruening
parents:
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65 "$selected_tasks.selected_algorithms.input_options.col2", |
6e6726be0728
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 641ac64ded23fbb6fe85d5f13926da12dcce4e76
bgruening
parents:
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66 sep='\t', |
4
0431274c367d
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit cea052cf3b8dd4f3620253bd222e126de32e7466
bgruening
parents:
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67 header=header, |
2
6e6726be0728
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 641ac64ded23fbb6fe85d5f13926da12dcce4e76
bgruening
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68 parse_dates=True |
6e6726be0728
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 641ac64ded23fbb6fe85d5f13926da12dcce4e76
bgruening
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69 ) |
5
f1761288587e
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 35fa73d6e9ba8f0789ddfb743d893d950a68af02
bgruening
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70 y=y.ravel() |
0
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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71 |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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72 my_class = getattr(sklearn.ensemble, algorithm) |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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73 estimator = my_class(**options) |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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74 estimator.fit(X,y) |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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75 pickle.dump(estimator,open("$outfile_fit", 'w+'), pickle.HIGHEST_PROTOCOL) |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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76 |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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77 #else: |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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78 classifier_object = pickle.load(open("$selected_tasks.infile_model", 'r')) |
5
f1761288587e
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 35fa73d6e9ba8f0789ddfb743d893d950a68af02
bgruening
parents:
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79 header = 'infer' if params["selected_tasks"]["header"] else None |
f1761288587e
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 35fa73d6e9ba8f0789ddfb743d893d950a68af02
bgruening
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80 data = pandas.read_csv("$selected_tasks.infile_data", sep='\t', header=header, index_col=None, parse_dates=True, encoding=None, tupleize_cols=False) |
0
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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81 prediction = classifier_object.predict(data) |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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82 prediction_df = pandas.DataFrame(prediction) |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
parents:
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83 res = pandas.concat([data, prediction_df], axis=1) |
569eefee7ed8
planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
bgruening
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84 res.to_csv(path_or_buf = "$outfile_predict", sep="\t", index=False) |
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85 #end if |
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86 |
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87 ]]> |
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88 </configfile> |
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89 </configfiles> |
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90 <inputs> |
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91 <expand macro="sl_Conditional" model="zip"> |
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92 <param name="selected_algorithm" type="select" label="Select an ensemble method:"> |
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93 <option value="RandomForestClassifier" selected="true">Random forest classifier</option> |
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94 <option value="AdaBoostClassifier">Ada boost classifier</option> |
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95 <option value="GradientBoostingClassifier">Gradient Boosting Classifier</option> |
0
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96 <option value="RandomForestRegressor">Random forest regressor</option> |
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97 <option value="AdaBoostRegressor">Ada boost regressor</option> |
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98 <option value="GradientBoostingRegressor">Gradient Boosting Regressor</option> |
0
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99 </param> |
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100 <when value="RandomForestClassifier"> |
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101 <expand macro="sl_mixed_input"/> |
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102 <section name="options" title="Advanced Options" expanded="False"> |
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103 <expand macro="n_estimators"/> |
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104 <expand macro="criterion"/> |
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105 <expand macro="max_features"/> |
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106 <expand macro="max_depth"/> |
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107 <expand macro="min_samples_split"/> |
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108 <expand macro="min_samples_leaf"/> |
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109 <expand macro="min_weight_fraction_leaf"/> |
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110 <expand macro="max_leaf_nodes"/> |
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111 <expand macro="bootstrap"/> |
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112 <expand macro="warm_start" checked="false"/> |
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113 <expand macro="n_jobs"/> |
0
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114 <expand macro="random_state"/> |
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115 <expand macro="oob_score"/> |
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116 <!--class_weight=None--> |
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117 </section> |
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118 </when> |
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119 <when value="AdaBoostClassifier"> |
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120 <expand macro="sl_mixed_input"/> |
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121 <section name="options" title="Advanced Options" expanded="False"> |
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122 <!--base_estimator=None--> |
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123 <expand macro="n_estimators" default_value="50"/> |
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124 <expand macro="learning_rate"/> |
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125 <param argument="algorithm" type="select" label="Boosting algorithm" help=" "> |
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126 <option value="SAMME.R" selected="true">SAMME.R</option> |
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127 <option value="SAMME">SAMME</option> |
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128 </param> |
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129 <expand macro="random_state"/> |
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130 </section> |
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131 </when> |
5
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132 <when value="GradientBoostingClassifier"> |
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133 <expand macro="sl_mixed_input"/> |
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134 <section name="options" title="Advanced Options" expanded="False"> |
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135 <!--base_estimator=None--> |
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136 <param argument="loss" type="select" label="Loss function"> |
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137 <option value="deviance" selected="true">deviance - logistic regression with probabilistic outputs</option> |
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138 <option value="exponential">exponential - gradient boosting recovers the AdaBoost algorithm</option> |
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139 </param> |
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140 <expand macro="learning_rate" default_value='0.1'/> |
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141 <expand macro="n_estimators" default_value="100" help="The number of boosting stages to perform"/> |
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142 <expand macro="max_depth" default_value="3" help="maximum depth of the individual regression estimators"/> |
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143 <expand macro="criterion2"> |
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144 <option value="friedman_mse" selected="true">friedman_mse - mean squared error with improvement score by Friedman</option> |
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145 </expand> |
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146 <expand macro="min_samples_split" type="float"/> |
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147 <expand macro="min_samples_leaf" type="float" label="The minimum number of samples required to be at a leaf node"/> |
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148 <expand macro="min_weight_fraction_leaf"/> |
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149 <expand macro="subsample"/> |
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150 <expand macro="max_features"/> |
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151 <expand macro="max_leaf_nodes"/> |
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152 <expand macro="min_impurity_decrease"/> |
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153 <expand macro="verbose"/> |
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154 <expand macro="warm_start" checked="false"/> |
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155 <expand macro="random_state"/> |
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156 <expand macro="presort"/> |
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157 </section> |
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158 </when> |
0
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159 <when value="RandomForestRegressor"> |
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160 <expand macro="sl_mixed_input"/> |
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161 <section name="options" title="Advanced Options" expanded="False"> |
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162 <expand macro="n_estimators"/> |
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163 <expand macro="criterion2"/> |
0
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164 <expand macro="max_features"/> |
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165 <expand macro="max_depth"/> |
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166 <expand macro="min_samples_split"/> |
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167 <expand macro="min_samples_leaf"/> |
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168 <expand macro="min_weight_fraction_leaf"/> |
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169 <expand macro="max_leaf_nodes"/> |
5
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170 <expand macro="min_impurity_decrease"/> |
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171 <expand macro="bootstrap"/> |
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172 <expand macro="oob_score"/> |
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173 <expand macro="n_jobs"/> |
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174 <expand macro="random_state"/> |
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175 <expand macro="verbose"/> |
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176 <expand macro="warm_start" checked="false"/> |
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177 </section> |
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178 </when> |
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179 <when value="AdaBoostRegressor"> |
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180 <expand macro="sl_mixed_input"/> |
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181 <section name="options" title="Advanced Options" expanded="False"> |
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182 <!--base_estimator=None--> |
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183 <expand macro="n_estimators" default_value="50"/> |
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184 <expand macro="learning_rate"/> |
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185 <param argument="loss" type="select" label="Loss function" optional="true" help="Used when updating the weights after each boosting iteration. "> |
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186 <option value="linear" selected="true">linear</option> |
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187 <option value="square">square</option> |
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188 <option value="exponential">exponential</option> |
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189 </param> |
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190 <expand macro="random_state"/> |
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191 </section> |
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192 </when> |
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193 <when value="GradientBoostingRegressor"> |
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194 <expand macro="sl_mixed_input"/> |
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195 <section name="options" title="Advanced Options" expanded="False"> |
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196 <param argument="loss" type="select" label="Loss function"> |
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197 <option value="ls" selected="true">ls - least squares regression</option> |
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198 <option value="lad">lad - least absolute deviation</option> |
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199 <option value="huber">huber - combination of least squares regression and least absolute deviation</option> |
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200 <option value="quantile">quantile - use alpha to specify the quantile</option> |
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201 </param> |
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202 <expand macro="learning_rate" default_value="0.1"/> |
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203 <expand macro="n_estimators" default_value="100" help="The number of boosting stages to perform"/> |
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204 <expand macro="max_depth" default_value="3" help="maximum depth of the individual regression estimators"/> |
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205 <expand macro="criterion2"> |
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206 <option value="friedman_mse" selected="true">friedman_mse - mean squared error with improvement score by Friedman</option> |
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207 </expand> |
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208 <expand macro="min_samples_split" type="float"/> |
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209 <expand macro="min_samples_leaf" type="float" label="The minimum number of samples required to be at a leaf node"/> |
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210 <expand macro="min_weight_fraction_leaf"/> |
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211 <expand macro="subsample"/> |
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212 <expand macro="max_features"/> |
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213 <expand macro="max_leaf_nodes"/> |
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214 <expand macro="min_impurity_decrease"/> |
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215 <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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216 <!--base_estimator=None--> |
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217 <expand macro="verbose"/> |
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218 <expand macro="warm_start" checked="false"/> |
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219 <expand macro="random_state"/> |
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220 <expand macro="presort"/> |
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221 </section> |
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222 </when> |
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223 </expand> |
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224 </inputs> |
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225 |
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226 <expand macro="output"/> |
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227 |
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228 <tests> |
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229 <test> |
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230 <param name="infile1" value="train.tabular" ftype="tabular"/> |
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231 <param name="infile2" value="train.tabular" ftype="tabular"/> |
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232 <param name="col1" value="1,2,3,4"/> |
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233 <param name="col2" value="5"/> |
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234 <param name="selected_task" value="train"/> |
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235 <param name="selected_algorithm" value="RandomForestClassifier"/> |
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236 <param name="random_state" value="10"/> |
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237 <output name="outfile_fit" file="rfc_model01" compare="sim_size" delta="500"/> |
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238 </test> |
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239 <test> |
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240 <param name="infile_model" value="rfc_model01" ftype="zip"/> |
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241 <param name="infile_data" value="test.tabular" ftype="tabular"/> |
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242 <param name="selected_task" value="load"/> |
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243 <output name="outfile_predict" file="rfc_result01" compare="sim_size" delta="500"/> |
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244 </test> |
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245 <test> |
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246 <param name="infile1" value="regression_train.tabular" ftype="tabular"/> |
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247 <param name="infile2" value="regression_train.tabular" ftype="tabular"/> |
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248 <param name="col1" value="1,2,3,4,5"/> |
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249 <param name="col2" value="6"/> |
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250 <param name="selected_task" value="train"/> |
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251 <param name="selected_algorithm" value="RandomForestRegressor"/> |
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252 <param name="random_state" value="10"/> |
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253 <output name="outfile_fit" file="rfr_model01" compare="sim_size" delta="500"/> |
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254 </test> |
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255 <test> |
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256 <param name="infile_model" value="rfr_model01" ftype="zip"/> |
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257 <param name="infile_data" value="regression_test.tabular" ftype="tabular"/> |
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258 <param name="selected_task" value="load"/> |
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259 <output name="outfile_predict" file="rfr_result01" compare="sim_size" delta="500"/> |
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260 </test> |
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261 <test> |
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262 <param name="infile1" value="regression_X.tabular" ftype="tabular"/> |
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263 <param name="infile2" value="regression_y.tabular" ftype="tabular"/> |
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264 <param name="header1" value="True"/> |
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265 <param name="col1" value="1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17"/> |
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266 <param name="header2" value="True"/> |
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267 <param name="col2" value="1"/> |
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268 <param name="selected_task" value="train"/> |
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269 <param name="selected_algorithm" value="GradientBoostingRegressor"/> |
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270 <param name="max_features" value="number_input"/> |
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271 <param name="num_max_features" value=""/> |
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272 <param name="random_state" value="42"/> |
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273 <output name="outfile_fit" file="gbr_model01" compare="sim_size" delta="500"/> |
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274 </test> |
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275 <test> |
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276 <param name="infile_model" value="gbr_model01" ftype="zip"/> |
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277 <param name="infile_data" value="regression_test_X.tabular" ftype="tabular"/> |
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278 <param name="selected_task" value="load"/> |
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279 <param name="header" value="True"/> |
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280 <output name="outfile_predict" file="gbr_prediction_result01.tabular" compare="sim_size" delta="500"/> |
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281 </test> |
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282 <test> |
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283 <param name="infile1" value="train.tabular" ftype="tabular"/> |
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284 <param name="infile2" value="train.tabular" ftype="tabular"/> |
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285 <param name="col1" value="1,2,3,4"/> |
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286 <param name="col2" value="5"/> |
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287 <param name="selected_task" value="train"/> |
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288 <param name="selected_algorithm" value="GradientBoostingClassifier"/> |
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289 <output name="outfile_fit" file="gbc_model01" compare="sim_size" delta="500"/> |
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290 </test> |
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291 <test> |
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292 <param name="infile_model" value="gbc_model01" ftype="zip"/> |
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293 <param name="infile_data" value="test.tabular" ftype="tabular"/> |
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294 <param name="selected_task" value="load"/> |
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295 <output name="outfile_predict" file="gbc_result01" compare="sim_size" delta="500"/> |
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296 </test> |
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297 </tests> |
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298 <help><![CDATA[ |
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299 ***What it does*** |
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300 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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301 |
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302 .. _`Scikit-learn ensemble`: http://scikit-learn.org/stable/modules/ensemble.html |
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303 |
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304 **1 - Methods** |
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305 There are two groups of operations available: |
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306 |
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307 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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308 |
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309 2 - Load a model and predict : An existing model predicts the class labels (or regression values) for a new dataset. |
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310 |
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311 **2 - Trainig input** |
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312 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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313 |
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314 **Sample tabular features dataset** |
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315 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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316 |
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317 :: |
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318 |
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319 4.01163365529 -6.10797684314 8.29829894763 1 |
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320 10.0788438916 1.59539821454 10.0684278289 0 |
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321 -5.17607775503 -0.878286135332 6.92941850665 2 |
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322 4.00975406235 -7.11847496542 9.3802423585 1 |
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323 4.61204065139 -5.71217537352 9.12509610964 1 |
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324 |
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325 |
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326 **Sample sparse features dataset** |
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327 In this case you cannot specifiy a column range. |
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328 |
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329 :: |
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330 |
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331 4 1048577 8738 |
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332 1 271 0.02083333333333341 |
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333 1 1038 0.02461995616119806 |
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334 2 829017 0.01629088031127686 |
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335 2 829437 0.01209127083516686 |
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336 2 830752 0.02535100632816968 |
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337 3 1047487 0.01485722929945572 |
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338 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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339 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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340 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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341 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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342 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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343 |
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344 |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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345 **2 - Trainig output** |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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346 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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347 |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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348 |
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planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
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349 **3 - Prediction input** |
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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 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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352 |
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353 |
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354 .. class:: warningmark |
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355 |
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356 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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357 |
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358 |
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359 **3 - Prediction output** |
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360 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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361 |
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362 ]]></help> |
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363 <expand macro="sklearn_citation"/> |
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364 </tool> |