Mercurial > repos > bgruening > eden_toolbox
view EDeN_nearest_neighbor.xml @ 11:bf63bd4cf462 draft default tip
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author | bgruening |
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date | Thu, 15 May 2014 17:25:44 -0400 |
parents | 5be8af51780d |
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<tool id="bg_eden_nearest_neighbor" name="EDeN Nearest Neighbors" version="0.1"> <description></description> <expand macro="requirements" /> <macros> <import>eden_macros.xml</import> </macros> <command> EDeN --action NEAREST_NEIGHBOR --input_data_file_name $infile --target_file_name $target_infile --file_type "SPARSE_VECTOR" --binary_file_type </command> <inputs> <param format="eden_sparse_vector" name="infile" type="data" label="Input Graph" help=""/> <param format="txt" name="target_infile" type="data" label="Target file" help=""/> <expand macro="input_smooth_conditional" /> <expand macro="kernel_type_options" /> <expand macro="graph_types" /> <expand macro="normalization_kernel_hash_radius_dist_vertex" /> <param name="additional_outputs" type="select" multiple="true" optional="True" label="Additional outputs"> <option value="none" selected="True">No additional output</option> <option value="nnk">Nearest neighbor kernel value list</option> <option value="nnt">Nearest neighbor target value list</option> <option value="nnf">Nearest neighbor feature representation</option> </param> </inputs> <outputs> <data format="tabular" name="ofile_nnlist" from_work_dir="knn" label="${tool.name} on ${on_string}"/> <data format="tabular" name="ofile_nnf" from_work_dir="knn_feature" label="${tool.name} on ${on_string} (Nearest neighbor feature representation)"> <filter>'nnf' in additional_outputs</filter> </data> <data format="tabular" name="ofile_nnt" from_work_dir="knn_target_value" label="${tool.name} on ${on_string} (Nearest neighbor target value list)"> <filter>'nnt' in additional_outputs</filter> </data> <data format="tabular" name="ofile_nnk" from_work_dir="knn_kernel_value" label="${tool.name} on ${on_string} (Nearest neighbor kernel value list)"> <filter>'nnk' in additional_outputs</filter> </data> </outputs> <tests> <test> <param name="infile" value="3_molceuls.sdf" /> <output name="outfile" file="3_molecules.gspan" /> </test> </tests> <help> .. class:: infomark **What it does** Nearest neighbors are efficiently identified with a locality sensitive hashing technique. @references@ </help> </tool>