view main_macros.xml @ 3:35b7a9c1c557 draft

planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 99231ce3ef238975a6614926f2fa6326b9454ee8

<macros>
  <token name="@VERSION@">0.9</token>

  <token name="@COLUMNS_FUNCTION@">
def read_columns(f, c, **args):
  data = pandas.read_csv(f, **args)
  cols = c.split (',')
  cols = map(int, cols)
  cols = list(map(lambda x: x - 1, cols))
  y = data.iloc[:,cols].values
  return y
  </token>

  <xml name="python_requirements">
      <requirements>
          <requirement type="package" version="2.7">python</requirement>
          <requirement type="package" version="0.19.1">scikit-learn</requirement>
          <requirement type="package" version="0.22.0">pandas</requirement>
          <yield />
      </requirements>
  </xml>

  <xml name="macro_stdio">
    <stdio>
        <exit_code range="1:" level="fatal" description="Error occurred. Please check Tool Standard Error"/>
    </stdio>
  </xml>


  <!--Generic interface-->
  <xml name="train_loadConditional" token_train="tabular" token_data="tabular" token_model="txt">
    <conditional name="selected_tasks">
        <param name="selected_task" type="select" label="Select a Classification Task">
            <option value="train" selected="true">Train a model</option>
            <option value="load">Load a model and predict</option>
        </param>
        <when value="load">
            <param name="infile_model" type="data" format="@MODEL@" label="Models" help="Select a model file."/>
            <param name="infile_data" type="data" format="@DATA@" label="Data (tabular)" help="Select the dataset you want to classify."/>
            <conditional name="prediction_options">
                <param name="prediction_option" type="select" label="Select the type of prediction">
                    <option value="predict">Predict class labels</option>
                    <option value="advanced">Include advanced options</option>
                </param>
                <when value="predict">
                </when>
                <when value="advanced">
                </when>
            </conditional>
        </when>
        <when value="train">
            <param name="infile_train" type="data" format="@TRAIN@" label="Training samples (tabular)"/>
            <conditional name="selected_algorithms">
                <yield />
            </conditional>
        </when>
    </conditional>
  </xml>

  <xml name="sl_Conditional" token_train="tabular" token_data="tabular" token_model="txt">
    <conditional name="selected_tasks">
        <param name="selected_task" type="select" label="Select a Classification Task">
            <option value="train" selected="true">Train a model</option>
            <option value="load">Load a model and predict</option>
        </param>
        <when value="load">
            <param name="infile_model" type="data" format="@MODEL@" label="Models" help="Select a model file."/>
            <param name="infile_data" type="data" format="@DATA@" label="Data (tabular)" help="Select the dataset you want to classify."/>
            <conditional name="prediction_options">
                <param name="prediction_option" type="select" label="Select the type of prediction">
                    <option value="predict">Predict class labels</option>
                    <option value="advanced">Include advanced options</option>
                </param>
                <when value="predict">
                </when>
                <when value="advanced">
                </when>
            </conditional>
        </when>
        <when value="train">
            <conditional name="selected_algorithms">
                <yield />
            </conditional>
        </when>
    </conditional>
  </xml>

  <xml name="advanced_section">
    <section name="options" title="Advanced Options" expanded="False">
      <yield />
    </section>
  </xml>


  <!--Generalized Linear Models-->
  <xml name="loss" token_help=" " token_select="false">
    <param argument="loss" type="select" label="Loss function"  help="@HELP@">
        <option value="squared_loss" selected="@SELECT@">squared loss</option>
        <option value="huber">huber</option>
        <option value="epsilon_insensitive">epsilon insensitive</option>
        <option value="squared_epsilon_insensitive">squared epsilon insensitive</option>
        <yield/>
    </param>
  </xml>

  <xml name="penalty" token_help=" ">
    <param argument="penalty" type="select" label="Penalty (regularization term)"  help="@HELP@">
        <option value="l2" selected="true">l2</option>
        <option value="l1">l1</option>
        <option value="elasticnet">elastic net</option>
        <option value="none">none</option>
        <yield/>
    </param>
  </xml>

  <xml name="l1_ratio" token_default_value="0.15" token_help=" ">
    <param argument="l1_ratio" type="float" value="@DEFAULT_VALUE@" label="Elastic Net mixing parameter" help="@HELP@"/>
  </xml>

  <xml name="epsilon" token_default_value="0.1" token_help="Used if loss is ‘huber’, ‘epsilon_insensitive’, or ‘squared_epsilon_insensitive’. ">
    <param argument="epsilon" type="float" value="@DEFAULT_VALUE@" label="Epsilon (epsilon-sensitive loss functions only)" help="@HELP@"/>
  </xml>

  <xml name="learning_rate_s" token_help=" " token_selected1="false" token_selected2="false">
    <param argument="learning_rate" type="select" optional="true" label="Learning rate schedule"  help="@HELP@">
        <option value="optimal" selected="@SELECTED1@">optimal</option>
        <option value="constant">constant</option>
        <option value="invscaling" selected="@SELECTED2@">inverse scaling</option>
        <yield/>
    </param>
  </xml>

  <xml name="eta0" token_default_value="0.0" token_help="Used with ‘constant’ or ‘invscaling’ schedules. ">
    <param argument="eta0" type="float" value="@DEFAULT_VALUE@" label="Initial learning rate" help="@HELP@"/>
  </xml>

  <xml name="power_t" token_default_value="0.5" token_help=" ">
    <param argument="power_t" type="float" value="@DEFAULT_VALUE@" label="Exponent for inverse scaling learning rate" help="@HELP@"/>
  </xml>

  <xml name="normalize" token_checked="false" token_help=" ">
    <param argument="normalize" type="boolean" optional="true" truevalue="booltrue" falsevalue="boolfalse" checked="@CHECKED@" label="Normalize samples before training" help=" "/>
  </xml>

  <xml name="copy_X" token_checked="true" token_help=" ">
    <param argument="copy_X" type="boolean" optional="true" truevalue="booltrue" falsevalue="boolfalse" checked="@CHECKED@" label="Use a copy of samples" help="If false, samples would be overwritten. "/>
  </xml>

  <xml name="ridge_params">
    <expand macro="normalize"/>
    <expand macro="alpha" default_value="1.0"/>
    <expand macro="fit_intercept"/>
    <expand macro="max_iter" default_value=""/>
    <expand macro="tol" default_value="0.001" help_text="Precision of the solution. "/>
    <!--class_weight-->
    <expand macro="copy_X"/>
    <param argument="solver" type="select" value="" label="Solver to use in the computational routines" help=" ">
        <option value="auto" selected="true">auto</option>
        <option value="svd">svd</option>
        <option value="cholesky">cholesky</option>
        <option value="lsqr">lsqr</option>
        <option value="sparse_cg">sparse_cg</option>
        <option value="sag">sag</option>
    </param>
    <expand macro="random_state"/>
  </xml>

  <!--Ensemble methods-->
  <xml name="n_estimators" token_default_value="10" token_help=" ">
    <param argument="n_estimators" type="integer" optional="true" value="@DEFAULT_VALUE@" label="Number of trees in the forest" help="@HELP@"/>
  </xml>

  <xml name="max_depth" token_default_value="" token_help=" ">
    <param argument="max_depth" type="integer" optional="true" value="@DEFAULT_VALUE@" label="Maximum depth of the tree" help="@HELP@"/>
  </xml>

  <xml name="min_samples_split" token_default_value="2" token_help=" ">
    <param argument="min_samples_split" type="integer" optional="true" value="@DEFAULT_VALUE@" label="Minimum number of samples required to split an internal node" help="@HELP@"/>
  </xml>

  <xml name="min_samples_leaf" token_default_value="1" token_help=" ">
    <param argument="min_samples_leaf" type="integer" optional="true" value="@DEFAULT_VALUE@" label="Minimum number of samples in newly created leaves" help="@HELP@"/>
  </xml>

  <xml name="min_weight_fraction_leaf" token_default_value="0.0" token_help=" ">
    <param argument="min_weight_fraction_leaf" type="float" optional="true" value="@DEFAULT_VALUE@" label="Minimum weighted fraction of the input samples required to be at a leaf node" help="@HELP@"/>
  </xml>

  <xml name="max_leaf_nodes" token_default_value="" token_help=" ">
    <param argument="max_leaf_nodes" type="integer" optional="true" value="@DEFAULT_VALUE@" label="Maximum number of leaf nodes in best-first method" help="@HELP@"/>
  </xml>

  <xml name="bootstrap" token_checked="true" token_help=" ">
    <param argument="bootstrap" type="boolean" optional="true" truevalue="booltrue" falsevalue="boolflase" checked="@CHECKED@" label="Use bootstrap samples for building trees." help="@HELP@"/>
  </xml>

  <xml name="criterion" token_help=" ">
    <param argument="criterion" type="select" label="Function to measure the quality of a split"  help=" ">
        <option value="gini" selected="true">Gini impurity</option>
        <option value="entropy">Information gain</option>
        <yield/>
    </param>
  </xml>

  <xml name="oob_score" token_checked="false" token_help=" ">
    <param argument="oob_score" type="boolean" optional="true" truevalue="booltrue" falsevalue="boolfalse" checked="@CHECKED@" label="Use out-of-bag samples to estimate the generalization error" help="@HELP@"/>
  </xml>

  <xml name="max_features" token_default_value="auto" token_help="This could be an integer, float, string, or None. For more information please refer to help. ">
    <param argument="max_features" type="text" optional="true" value="@DEFAULT_VALUE@" label="Number of features for finding the best split" help="@HELP@"/>
  </xml>

  <xml name="learning_rate" token_default_value="1.0" token_help=" ">
    <param argument="learning_rate" type="float" optional="true" value="@DEFAULT_VALUE@" label="Learning rate" help="@HELP@"/>
  </xml>


  <!--Parameters-->
  <xml name="tol" token_default_value="0.0" token_help_text="Early stopping heuristics based on the relative center changes. Set to default (0.0) to disable this convergence detection.">
        <param argument="tol" type="float" optional="true" value="@DEFAULT_VALUE@" label="Tolerance" help="@HELP_TEXT@"/>
  </xml>

  <xml name="n_clusters" token_default_value="8">
    <param argument="n_clusters" type="integer" optional="true" value="@DEFAULT_VALUE@" label="Number of clusters" help=" "/>
  </xml>

  <xml name="fit_intercept" token_checked="true">
    <param argument="fit_intercept" type="boolean" optional="true" truevalue="booltrue" falsevalue="boolfalse" checked="@CHECKED@" label="Estimate the intercept" help="If false, the data is assumed to be already centered."/>
  </xml>

  <xml name="n_iter" token_default_value="5" token_help_text="The number of passes over the training data (aka epochs). ">
    <param argument="n_iter" type="integer" optional="true" value="@DEFAULT_VALUE@" label="Number of iterations" help="@HELP_TEXT@"/>
  </xml>

  <xml name="shuffle" token_checked="true" token_help_text=" " token_label="Shuffle data after each iteration">
    <param argument="shuffle" type="boolean" optional="true" truevalue="booltrue" falsevalue="boolfalse" checked="@CHECKED@" label="@LABEL@" help="@HELP_TEXT@"/>
  </xml>

  <xml name="random_state" token_default_value="" token_help_text="Integer number. The seed of the pseudo random number generator to use when shuffling the data. A fixed seed allows reproducible results.">
    <param argument="random_state" type="integer" optional="true" value="@DEFAULT_VALUE@" label="Random seed number" help="@HELP_TEXT@"/>
  </xml>

  <xml name="warm_start" token_checked="true" token_help_text="When set to True, reuse the solution of the previous call to fit as initialization,otherwise, just erase the previous solution.">
    <param argument="warm_start" type="boolean" optional="true" truevalue="booltrue" falsevalue="boolfalse" checked="@CHECKED@" label="Perform warm start" help="@HELP_TEXT@"/>
  </xml>

  <xml name="C" token_default_value="1.0" token_help_text="Penalty parameter C of the error term.">
    <param argument="C" type="float" optional="true" value="@DEFAULT_VALUE@" label="Penalty parameter" help="@HELP_TEXT@"/>
  </xml>

  <!--xml name="class_weight" token_default_value="" token_help_text="">
    <param argument="class_weight" type="" optional="true" value="@DEFAULT_VALUE@" label="" help="@HELP_TEXT@"/>
  </xml-->

  <xml name="alpha" token_default_value="0.0001" token_help_text="Constant that multiplies the regularization term if regularization is used. ">
    <param argument="alpha" type="float" optional="true" value="@DEFAULT_VALUE@" label="Regularization coefficient" help="@HELP_TEXT@"/>
  </xml>

  <xml name="n_samples" token_default_value="100" token_help_text="The total number of points equally divided among clusters.">
    <param argument="n_samples" type="integer" optional="true" value="@DEFAULT_VALUE@" label="Number of samples" help="@HELP_TEXT@"/>
  </xml>

  <xml name="n_features" token_default_value="2" token_help_text="Number of different numerical properties produced for each sample.">
    <param argument="n_features" type="integer" optional="true" value="@DEFAULT_VALUE@" label="Number of features" help="@HELP_TEXT@"/>
  </xml>

  <xml name="noise" token_default_value="0.0" token_help_text="Floating point number. ">
    <param argument="noise" type="float" optional="true" value="@DEFAULT_VALUE@" label="Standard deviation of the Gaussian noise added to the data" help="@HELP_TEXT@"/>
  </xml>

  <xml name="C" token_default_value="1.0" token_help_text="Penalty parameter C of the error term. ">
      <param argument="C" type="float" optional="true" value="@DEFAULT_VALUE@" label="Penalty parameter" help="@HELP_TEXT@"/>
  </xml>

  <xml name="max_iter" token_default_value="300" token_label="Maximum number of iterations per single run" token_help_text=" ">
      <param argument="max_iter" type="integer" optional="true" value="@DEFAULT_VALUE@" label="@LABEL@" help="@HELP_TEXT@"/>
  </xml>

  <xml name="n_init" token_default_value="10" >
      <param argument="n_init" type="integer" optional="true" value="@DEFAULT_VALUE@" label="Number of runs with different centroid seeds" help=" "/>
  </xml>

  <xml name="init">
      <param argument="init" type="select" label="Centroid initialization method"  help="''k-means++'' selects initial cluster centers that speed up convergence. ''random'' chooses k observations (rows) at random from data as initial centroids.">
          <option value="k-means++">k-means++</option>
          <option value="random">random</option>
      </param>
  </xml>

  <xml name="gamma" token_default_value="1.0" token_label="Scaling parameter" token_help_text=" ">
    <param argument="gamma" type="float" optional="true" value="@DEFAULT_VALUE@" label="@LABEL@" help="@HELP_TEXT@"/>
  </xml>

  <xml name="degree" token_default_value="3" token_label="Degree of the polynomial" token_help_text=" ">
    <param argument="degree" type="integer" optional="true" value="@DEFAULT_VALUE@" label="@LABEL@" help="@HELP_TEXT@"/>
  </xml>

  <xml name="coef0" token_default_value="1" token_label="Zero coefficient" token_help_text=" ">
    <param argument="coef0" type="integer" optional="true" value="@DEFAULT_VALUE@" label="@LABEL@" help="@HELP_TEXT@"/>
  </xml>

  <xml name="pos_label" token_default_value="">
    <param argument="pos_label" type="integer" optional="true" value="@DEFAULT_VALUE@" label="Label of the positive class" help=" "/>
  </xml>

  <xml name="average">
    <param argument="average" type="select" optional="true" label="Averaging type" help=" ">
      <option value="micro">Calculate metrics globally by counting the total true positives, false negatives and false positives. (micro)</option>
      <option value="samples">Calculate metrics for each instance, and find their average. Only meaningful for multilabel. (samples)</option>
      <option value="macro">Calculate metrics for each label, and find their unweighted mean. This does not take label imbalance into account. (macro)</option>
      <option value="weighted">Calculate metrics for each label, and find their average, weighted by support (the number of true instances for each label). This alters ‘macro’ to account for label imbalance; it can result in an F-score that is not between precision and recall. (weighted)</option>
      <option value="None">None</option>
      <yield/>
    </param>
  </xml>

  <xml name="beta">
    <param argument="beta" type="float" value="1.0" label="The strength of recall versus precision in the F-score" help=" "/>
  </xml>


  <!--Data interface-->
  <xml name="tabular_input">
    <param name="infile" type="data" format="tabular" label="Data file with numeric values"/>
    <param name="start_column" type="data_column" data_ref="infile" optional="True" label="Select a subset of data. Start column:" />
    <param name="end_column" type="data_column" data_ref="infile" optional="True" label="End column:" />
  </xml>

  <xml name="sample_cols" token_label1="File containing true class labels:" token_label2="File containing predicted class labels:" token_multiple1="False" token_multiple2="False" token_format1="tabular" token_format2="tabular" token_help1="" token_help2="">
    <param name="infile1" type="data" format="@FORMAT1@" label="@LABEL1@" help="@HELP1@"/>
    <param name="col1" multiple="@MULTIPLE1@" type="data_column" data_ref="infile1" label="Select target column(s):"/>
    <param name="infile2" type="data" format="@FORMAT2@" label="@LABEL2@" help="@HELP2@"/>
    <param name="col2" multiple="@MULTIPLE2@" type="data_column" data_ref="infile2" label="Select target column(s):"/>
    <yield/>
  </xml>

  <xml name="samples_tabular" token_multiple1="False" token_multiple2="False">
    <param name="infile1" type="data" format="tabular" label="Training samples dataset:"/>
    <param name="col1" multiple="@MULTIPLE1@" type="data_column" data_ref="infile1" label="Select target column(s):"/>
    <param name="infile2" type="data" format="tabular" label="Dataset containing class labels:"/>
    <param name="col2" multiple="@MULTIPLE2@" type="data_column" data_ref="infile2" label="Select target column(s):"/>
    <yield/>
  </xml>

  <xml name="clf_inputs_extended" token_label1=" " token_label2=" " token_multiple="False">
    <conditional name="true_columns">
      <param name="selected_input1" type="select" label="Select the input type of true labels dataset:">
          <option value="tabular" selected="true">Tabular</option>
          <option value="sparse">Sparse</option>
      </param>
      <when value="tabular">
        <param name="infile1" type="data" label="@LABEL1@"/>
        <param name="col1" type="data_column" data_ref="infile1" label="Select the target column:"/>
      </when>
      <when value="sparse">
          <param name="infile1" type="data" format="txt" label="@LABEL1@"/>
      </when>
    </conditional>
    <conditional name="predicted_columns">
      <param name="selected_input2" type="select" label="Select the input type of predicted labels dataset:">
          <option value="tabular" selected="true">Tabular</option>
          <option value="sparse">Sparse</option>
      </param>
      <when value="tabular">
        <param name="infile2" type="data" label="@LABEL2@"/>
        <param name="col2" multiple="@MULTIPLE@" type="data_column" data_ref="infile2" label="Select target column(s):"/>
      </when>
      <when value="sparse">
          <param name="infile2" type="data" format="txt" label="@LABEL1@"/>
      </when>
    </conditional>
  </xml>

  <xml name="clf_inputs" token_label1="Dataset containing true labels (tabular):" token_label2="Dataset containing predicted values (tabular):" token_multiple1="False" token_multiple="False">
    <param name="infile1" type="data" format="tabular" label="@LABEL1@"/>
    <param name="col1" multiple="@MULTIPLE1@" type="data_column" data_ref="infile1" label="Select the target column:"/>
    <param name="infile2" type="data" format="tabular" label="@LABEL2@"/>
    <param name="col2" multiple="@MULTIPLE@" type="data_column" data_ref="infile2" label="Select target column(s):"/>
  </xml>

  <xml name="multiple_input" token_name="input_files" token_max_num="10" token_format="txt" token_label="Sparse matrix file (.mtx, .txt)" token_help_text="Specify a sparse matrix file in .txt format.">
    <repeat name="@NAME@" min="1" max="@MAX_NUM@" title="Select input file(s):">
        <param name="input" type="data" format="@FORMAT@" label="@LABEL@" help="@HELP_TEXT@"/>
    </repeat>
  </xml>

  <xml name="sparse_target" token_label1="Select a sparse matrix:" token_label2="Select the tabular containing true labels:" token_multiple="False" token_format1="txt" token_format2="tabular" token_help1="" token_help2="">
    <param name="infile1" type="data" format="@FORMAT1@" label="@LABEL1@" help="@HELP1@"/>
    <param name="infile2" type="data" format="@FORMAT2@" label="@LABEL2@" help="@HELP2@"/>
    <param name="col2" multiple="@MULTIPLE@" type="data_column" data_ref="infile2" label="Select target column(s):"/>
  </xml>

  <xml name="sl_mixed_input">
    <conditional name="input_options">
      <param name="selected_input" type="select" label="Select input type:">
          <option value="tabular" selected="true">tabular data</option>
          <option value="sparse">sparse matrix</option>
      </param>
      <when value="tabular">
          <expand macro="samples_tabular" multiple1="true"/>
      </when>
      <when value="sparse">
          <expand macro="sparse_target"/>
      </when>
    </conditional>
  </xml>

  <xml name="multitype_input" token_format="tabular" token_help="All datasets with tabular format are supporetd.">
    <param name="infile_transform" type="data" format="@FORMAT@" label="Select a dataset to transform:" help="@HELP@"/>
  </xml>


  <!--Advanced options-->
  <xml name="nn_advanced_options">
    <section name="options" title="Advanced Options" expanded="False">
      <yield/>
      <param argument="weights" type="select" label="Weight function" help="Used in prediction.">
          <option value="uniform" selected="true">Uniform weights. All points in each neighborhood are weighted equally. (Uniform)</option>
          <option value="distance">Weight points by the inverse of their distance. (Distance)</option>
      </param>
      <param argument="algorithm" type="select" label="Neighbor selection algorithm" help=" ">
          <option value="auto" selected="true">Auto</option>
          <option value="ball_tree">BallTree</option>
          <option value="kd_tree">KDTree</option>
          <option value="brute">Brute-force</option>
      </param>
      <param argument="leaf_size" type="integer" value="30" label="Leaf size" help="Used with BallTree and KDTree. Affects the time and memory usage of the constructed tree."/>
      <!--param name="metric"-->
      <!--param name="p"-->
      <!--param name="metric_params"-->
    </section>
  </xml>

  <xml name="svc_advanced_options">
    <section name="options" title="Advanced Options" expanded="False">
        <yield/>
        <param argument="kernel" type="select" optional="true" label="Kernel type" help="Kernel type to be used in the algorithm. If none is given, ‘rbf’ will be used.">
            <option value="rbf" selected="true">rbf</option>
            <option value="linear">linear</option>
            <option value="poly">poly</option>
            <option value="sigmoid">sigmoid</option>
            <option value="precomputed">precomputed</option>
        </param>
        <param argument="degree" type="integer" optional="true" value="3" label="Degree of the polynomial (polynomial kernel only)" help="Ignored by other kernels. dafault : 3 "/>
        <!--TODO: param argument="gamma" float, optional (default=’auto’) -->
        <param argument="coef0" type="float" optional="true" value="0.0" label="Zero coefficient (polynomial and sigmoid kernels only)"
            help="Independent term in kernel function. dafault: 0.0 "/>
        <param argument="shrinking" type="boolean" optional="true" truevalue="booltrue" falsevalue="boolfalse" checked="true"
            label="Use the shrinking heuristic" help=" "/>
        <param argument="probability" type="boolean" optional="true" truevalue="booltrue" falsevalue="boolfalse" checked="false"
            label="Enable probability estimates. " help="This must be enabled prior to calling fit, and will slow down that method."/>
        <!-- param argument="cache_size"-->
        <!--expand macro="class_weight"/-->
        <expand macro="tol" default_value="0.001" help_text="Tolerance for stopping criterion. "/>
        <expand macro="max_iter" default_value="-1" label="Solver maximum number of iterations" help_text="Hard limit on iterations within solver, or -1 for no limit."/>
        <!--param argument="decision_function_shape"-->
        <expand macro="random_state" help_text="Integer number. The seed of the pseudo random number generator to use when shuffling the data for probability estimation. A fixed seed allows reproducible results."/>
    </section>
  </xml>

  <xml name="spectral_clustering_advanced_options">
    <section name="options" title="Advanced Options" expanded="False">
        <expand macro="n_clusters"/>
        <param argument="eigen_solver" type="select" value="" label="Eigen solver" help="The eigenvalue decomposition strategy to use.">
            <option value="arpack" selected="true">arpack</option>
            <option value="lobpcg">lobpcg</option>
            <option value="amg">amg</option>
            <!--None-->
        </param>
        <expand macro="random_state"/>
        <expand macro="n_init"/>
        <param argument="gamma" type="float" optional="true" value="1.0" label="Kernel scaling factor" help="Scaling factor of RBF, polynomial, exponential chi^2 and sigmoid affinity kernel. Ignored for affinity=''nearest_neighbors''."/>
        <param argument="affinity" type="select" label="Affinity" help="Affinity kernel to use. ">
            <option value="rbf" selected="true">RBF</option>
            <option value="precomputed">precomputed</option>
            <option value="nearest_neighbors">Nearset neighbors</option>
        </param>
        <param argument="n_neighbors" type="integer" optional="true" value="10" label="Number of neighbors" help="Number of neighbors to use when constructing the affinity matrix using the nearest neighbors method. Ignored for affinity=''rbf''"/>
        <!--param argument="eigen_tol"-->
        <param argument="assign_labels" type="select" label="Assign labels" help="The strategy to use to assign labels in the embedding space.">
            <option value="kmeans" selected="true">kmeans</option>
            <option value="discretize">discretize</option>
        </param>
        <param argument="degree" type="integer" optional="true" value="3"
            label="Degree of the polynomial (polynomial kernel only)" help="Ignored by other kernels. dafault : 3 "/>
        <param argument="coef0" type="integer" optional="true" value="1"
            label="Zero coefficient (polynomial and sigmoid kernels only)" help="Ignored by other kernels. dafault : 1 "/>
        <!--param argument="kernel_params"-->
    </section>
  </xml>

  <xml name="minibatch_kmeans_advanced_options">
    <section name="options" title="Advanced Options" expanded="False">
        <expand macro="n_clusters"/>
        <expand macro="init"/>
        <expand macro="n_init" default_value="3"/>
        <expand macro="max_iter" default_value="100"/>
        <expand macro="tol" help_text="Early stopping heuristics based on normalized center change. To disable set to 0.0 ."/>
        <expand macro="random_state"/>
        <param argument="batch_size" type="integer" optional="true" value="100" label="Batch size" help="Size of the mini batches."/>
        <!--param argument="compute_labels"-->
        <param argument="max_no_improvement" type="integer" optional="true" value="10" label="Maximum number of improvement attempts" help="
        Convergence detection based on inertia (the consecutive number of mini batches that doe not yield an improvement on the smoothed inertia).
        To disable, set max_no_improvement to None. "/>
        <param argument="init_size" type="integer" optional="true" value="" label="Number of random initialization samples" help="Number of samples to randomly sample for speeding up the initialization . ( default: 3 * batch_size )"/>
        <param argument="reassignment_ratio" type="float" optional="true" value="0.01" label="Re-assignment ratio" help="Controls the fraction of the maximum number of counts for a center to be reassigned. Higher values yield better clustering results."/>
    </section>
  </xml>

  <xml name="kmeans_advanced_options">
    <section name="options" title="Advanced Options" expanded="False">
      <expand macro="n_clusters"/>
      <expand macro="init"/>
      <expand macro="n_init"/>
      <expand macro="max_iter"/>
      <expand macro="tol" default_value="0.0001" help_text="Relative tolerance with regards to inertia to declare convergence."/>
      <!--param argument="precompute_distances"/-->
      <expand macro="random_state"/>
      <param argument="copy_x" type="boolean" optional="true" truevalue="booltrue" falsevalue="boolfalse" checked="true" label="Use a copy of data for precomputing distances" help="Mofifying the original data introduces small numerical differences caused by subtracting and then adding the data mean."/>
    </section>
  </xml>

  <xml name="birch_advanced_options">
    <section name="options" title="Advanced Options" expanded="False">
      <param argument="threshold" type="float" optional="true" value="0.5" label="Subcluster radius threshold" help="The radius of the subcluster obtained by merging a new sample; the closest subcluster should be less than the threshold to avoid a new subcluster."/>
      <param argument="branching_factor" type="integer" optional="true" value="50" label="Maximum number of subclusters per branch" help="Maximum number of CF subclusters in each node."/>
      <expand macro="n_clusters" default_value="3"/>
      <!--param argument="compute_labels"/-->
    </section>
  </xml>

  <xml name="dbscan_advanced_options">
    <section name="options" title="Advanced Options" expanded="False">
      <param argument="eps" type="float" optional="true" value="0.5" label="Maximum neighborhood distance" help="The maximum distance between two samples for them to be considered as in the same neighborhood."/>
      <param argument="min_samples" type="integer" optional="true" value="5" label="Minimal core point density" help="The number of samples (or total weight) in a neighborhood for a point (including the point itself) to be considered as a core point."/>
      <param argument="metric" type="text" optional="true" value="euclidean" label="Metric" help="The metric to use when calculating distance between instances in a feature array."/>
      <param argument="algorithm" type="select" label="Pointwise distance computation algorithm" help="The algorithm to be used by the NearestNeighbors module to compute pointwise distances and find nearest neighbors.">
          <option value="auto" selected="true">auto</option>
          <option value="ball_tree">ball_tree</option>
          <option value="kd_tree">kd_tree</option>
          <option value="brute">brute</option>
      </param>
      <param argument="leaf_size" type="integer" optional="true" value="30" label="Leaf size" help="Leaf size passed to BallTree or cKDTree. Memory and time efficieny factor in tree constrution and querying."/>
    </section>
  </xml>

  <xml name="clustering_algorithms_options">
    <conditional name="algorithm_options">
      <param name="selected_algorithm" type="select" label="Clustering Algorithm">
          <option value="KMeans" selected="true">KMeans</option>
          <option value="SpectralClustering">Spectral Clustering</option>
          <option value="MiniBatchKMeans">Mini Batch KMeans</option>
          <option value="DBSCAN">DBSCAN</option>
          <option value="Birch">Birch</option>
      </param>
      <when value="KMeans">
          <expand macro="kmeans_advanced_options"/>
      </when>
      <when value="DBSCAN">
          <expand macro="dbscan_advanced_options"/>
      </when>
      <when value="Birch">
          <expand macro="birch_advanced_options"/>
      </when>
      <when value="SpectralClustering">
          <expand macro="spectral_clustering_advanced_options"/>
      </when>
      <when value="MiniBatchKMeans">
          <expand macro="minibatch_kmeans_advanced_options"/>
      </when>
    </conditional>
  </xml>

  <xml name="distance_metrics">
    <param argument="metric" type="select" label="Distance metric" help=" ">
      <option value="euclidean" selected="true">euclidean</option>
      <option value="cityblock">cityblock</option>
      <option value="cosine">cosine</option>
      <option value="l1">l1</option>
      <option value="l2">l2</option>
      <option value="manhattan">manhattan</option>
      <yield/>
    </param>
  </xml>

  <xml name="distance_nonsparse_metrics">
    <option value="braycurtis">braycurtis</option>
    <option value="canberra">canberra</option>
    <option value="chebyshev">chebyshev</option>
    <option value="correlation">correlation</option>
    <option value="dice">dice</option>
    <option value="hamming">hamming</option>
    <option value="jaccard">jaccard</option>
    <option value="kulsinski">kulsinski</option>
    <option value="mahalanobis">mahalanobis</option>
    <option value="matching">matching</option>
    <option value="minkowski">minkowski</option>
    <option value="rogerstanimoto">rogerstanimoto</option>
    <option value="russellrao">russellrao</option>
    <option value="seuclidean">seuclidean</option>
    <option value="sokalmichener">sokalmichener</option>
    <option value="sokalsneath">sokalsneath</option>
    <option value="sqeuclidean">sqeuclidean</option>
    <option value="yule">yule</option>
  </xml>

  <xml name="pairwise_kernel_metrics">
    <param argument="metric" type="select" label="Pirwise Kernel metric" help=" ">
      <option value="rbf" selected="true">rbf</option>
      <option value="sigmoid">sigmoid</option>
      <option value="polynomial">polynomial</option>
      <option value="linear" selected="true">linear</option>
      <option value="chi2">chi2</option>
      <option value="additive_chi2">additive_chi2</option>
    </param>
  </xml>

  <xml name="sparse_pairwise_metric_functions">
    <param name="selected_metric_function" type="select" label="Select the pairwise metric you want to compute:">
      <option value="euclidean_distances" selected="true">Euclidean distance matrix</option>
      <option value="pairwise_distances">Distance matrix</option>
      <option value="pairwise_distances_argmin">Minimum distances between one point and a set of points</option>
      <yield/>
    </param>
  </xml>

  <xml name="pairwise_metric_functions">
    <option value="additive_chi2_kernel" >Additive chi-squared kernel</option>
    <option value="chi2_kernel">Exponential chi-squared kernel</option>
    <option value="linear_kernel">Linear kernel</option>
    <option value="manhattan_distances">L1 distances</option>
    <option value="pairwise_kernels">Kernel</option>
    <option value="polynomial_kernel">Polynomial kernel</option>
    <option value="rbf_kernel">Gaussian (rbf) kernel</option>
    <option value="laplacian_kernel">Laplacian kernel</option>
  </xml>

  <xml name="sparse_pairwise_condition">
    <when value="pairwise_distances">
      <section name="options" title="Advanced Options" expanded="False">
          <expand macro="distance_metrics">
              <yield/>
          </expand>
      </section>
    </when>
    <when value="euclidean_distances">
      <section name="options" title="Advanced Options" expanded="False">
          <param argument="squared" type="boolean" optional="true" truevalue="booltrue" falsevalue="boolfalse" checked="false"
            label="Return squared Euclidean distances" help=" "/>
      </section>
    </when>
  </xml>

  <xml name="argmin_distance_condition">
    <when value="pairwise_distances_argmin">
      <section name="options" title="Advanced Options" expanded="False">
          <param argument="axis" type="integer" optional="true" value="1" label="Axis" help="Axis along which the argmin and distances are to be computed."/>
          <expand macro="distance_metrics">
              <yield/>
          </expand>
          <param argument="batch_size" type="integer" optional="true" value="500" label="Batch size" help="Number of rows to be processed in each batch run."/>
      </section>
    </when>
  </xml>

  <xml name="sparse_preprocessors">
    <param name="selected_pre_processor" type="select" label="Select a preprocessor:">
      <option value="StandardScaler" selected="true">Standard Scaler (Standardizes features by removing the mean and scaling to unit variance)</option>
      <option value="Binarizer">Binarizer (Binarizes data)</option>
      <option value="Imputer">Imputer (Completes missing values)</option>
      <option value="MaxAbsScaler">Max Abs Scaler (Scales features by their maximum absolute value)</option>
      <option value="Normalizer">Normalizer (Normalizes samples individually to unit norm)</option>
      <yield/>
    </param>
  </xml>

  <xml name="sparse_preprocessor_options">
    <when value="Binarizer">
        <expand macro="multitype_input" format="tabular,txt" help="Tabular and sparse datasets are supporetd."/>
        <section name="options" title="Advanced Options" expanded="False">
            <param argument="copy" type="boolean" optional="true" truevalue="booltrue" falsevalue="boolfalse" checked="true"
                label="Use a copy of data for precomputing binarization" help=" "/>
            <param argument="threshold" type="float" optional="true" value="0.0"
                label="Threshold"
                help="Feature values below or equal to this are replaced by 0, above it by 1. Threshold may not be less than 0 for operations on sparse matrices. "/>
        </section>
    </when>
    <when value="Imputer">
      <expand macro="multitype_input" format="tabular,txt" help="Tabular and sparse datasets are supporetd."/>
      <section name="options" title="Advanced Options" expanded="False">
          <param argument="copy" type="boolean" optional="true" truevalue="booltrue" falsevalue="boolfalse" checked="true"
            label="Use a copy of data for precomputing imputation" help=" "/>
          <param argument="strategy" type="select" optional="true" label="Imputation strategy" help=" ">
              <option value="mean" selected="true">Replace missing values using the mean along the axis</option>
              <option value="median">Replace missing values using the median along the axis</option>
              <option value="most_frequent">Replace missing using the most frequent value along the axis</option>
          </param>
          <param argument="missing_values" type="text" optional="true" value="NaN"
                label="Placeholder for missing values" help="For missing values encoded as numpy.nan, use the string value “NaN”"/>
          <param argument="axis" type="boolean" optional="true" truevalue="1" falsevalue="0"
                label="Impute along axis = 1" help="If fasle, axis = 0 is selected for imputation. "/>
          <!--param argument="axis" type="select" optional="true" label="The axis along which to impute" help=" ">
              <option value="0" selected="true">Impute along columns</option>
              <option value="1">Impute along rows</option>
          </param-->
      </section>
    </when>
    <when value="StandardScaler">
      <expand macro="multitype_input"/>
      <section name="options" title="Advanced Options" expanded="False">
        <param argument="copy" type="boolean" optional="true" truevalue="booltrue" falsevalue="boolfalse" checked="true"
            label="Use a copy of data for performing inplace scaling" help=" "/>
        <param argument="with_mean" type="boolean" optional="true" truevalue="booltrue" falsevalue="boolfalse" checked="true"
            label="Center the data before scaling" help=" "/>
        <param argument="with_std" type="boolean" optional="true" truevalue="booltrue" falsevalue="boolfalse" checked="true"
            label="Scale the data to unit variance (or unit standard deviation)" help=" "/>
      </section>
    </when>
    <when value="MaxAbsScaler">
      <expand macro="multitype_input" format="tabular,txt" help="Tabular and sparse datasets are supporetd."/>
      <section name="options" title="Advanced Options" expanded="False">
        <param argument="copy" type="boolean" optional="true" truevalue="booltrue" falsevalue="boolfalse" checked="true"
            label="Use a copy of data for precomputing scaling" help=" "/>
      </section>
    </when>
    <when value="Normalizer">
      <expand macro="multitype_input" format="tabular,txt" help="Tabular and sparse datasets are supporetd."/>
      <section name="options" title="Advanced Options" expanded="False">
        <param argument="norm" type="select" optional="true" label="The norm to use to normalize non zero samples" help=" ">
          <option value="l1" selected="true">l1</option>
          <option value="l2">l2</option>
          <option value="max">max</option>
        </param>
        <param argument="copy" type="boolean" optional="true" truevalue="booltrue" falsevalue="boolfalse" checked="true"
            label="Use a copy of data for precomputing row normalization" help=" "/>
      </section>
    </when>
    <yield/>
  </xml>

  <!-- Outputs -->

  <xml name="output">
    <outputs>
      <data format="tabular" name="outfile_predict">
          <filter>selected_tasks['selected_task'] == 'load'</filter>
      </data>
      <data format="zip" name="outfile_fit">
          <filter>selected_tasks['selected_task'] == 'train'</filter>
      </data>
    </outputs>
  </xml>


  <!--Citations-->
  <xml name="eden_citation">
    <citations>
        <citation type="doi">10.5281/zenodo.15094</citation>
    </citations>
  </xml>

  <xml name="sklearn_citation">
    <citations>
        <citation type="bibtex">
            @article{scikit-learn,
             title={Scikit-learn: Machine Learning in {P}ython},
             author={Pedregosa, F. and Varoquaux, G. and Gramfort, A. and Michel, V.
                     and Thirion, B. and Grisel, O. and Blondel, M. and Prettenhofer, P.
                     and Weiss, R. and Dubourg, V. and Vanderplas, J. and Passos, A. and
                     Cournapeau, D. and Brucher, M. and Perrot, M. and Duchesnay, E.},
             journal={Journal of Machine Learning Research},
             volume={12},
             pages={2825--2830},
             year={2011}
             url = {https://github.com/scikit-learn/scikit-learn}
            }
        </citation>
    </citations>
  </xml>

  <xml name="scipy_citation">
    <citations>
        <citation type="bibtex">
          @Misc{,
          author =    {Eric Jones and Travis Oliphant and Pearu Peterson and others},
          title =     {{SciPy}: Open source scientific tools for {Python}},
          year =      {2001--},
          url = "http://www.scipy.org/",
          note = {[Online; accessed 2016-04-09]}
        }
        </citation>
    </citations>
  </xml>

</macros>