annotate biobb_train_mdae.xml @ 0:0d9f162a7d2c draft default tip

planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/biobb_pytorch commit 891dd7da50f0a362969b9fb1cf8db9171b04f78a
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date Thu, 05 Dec 2024 17:20:02 +0000
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0d9f162a7d2c planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/biobb_pytorch commit 891dd7da50f0a362969b9fb1cf8db9171b04f78a
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1 <tool id="biobb_pytorch_train_mdae" name="TrainMdae" version="@TOOL_VERSION@" profile="22.05">
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2 <description>Train a Molecular Dynamics AutoEncoder (MDAE) PyTorch model</description>
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3 <macros>
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4 <token name="@TOOL_VERSION@">4.2.1</token>
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5 </macros>
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6
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7 <requirements>
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8 <requirement type="package" version="@TOOL_VERSION@">biobb_pytorch</requirement>
0d9f162a7d2c planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/biobb_pytorch commit 891dd7da50f0a362969b9fb1cf8db9171b04f78a
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9 </requirements>
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10
0d9f162a7d2c planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/biobb_pytorch commit 891dd7da50f0a362969b9fb1cf8db9171b04f78a
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11 <command detect_errors="exit_code"><![CDATA[
0d9f162a7d2c planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/biobb_pytorch commit 891dd7da50f0a362969b9fb1cf8db9171b04f78a
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12
0d9f162a7d2c planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/biobb_pytorch commit 891dd7da50f0a362969b9fb1cf8db9171b04f78a
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13 ln -s '$input_train_npy_path' ./input_train_npy_path.$input_train_npy_path.ext &&
0d9f162a7d2c planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/biobb_pytorch commit 891dd7da50f0a362969b9fb1cf8db9171b04f78a
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15 #if $input_model_pth_path:
0d9f162a7d2c planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/biobb_pytorch commit 891dd7da50f0a362969b9fb1cf8db9171b04f78a
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16 ln -s '$input_model_pth_path' ./input_model_pth_path.$input_model_pth_path.ext &&
0d9f162a7d2c planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/biobb_pytorch commit 891dd7da50f0a362969b9fb1cf8db9171b04f78a
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17 #end if
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18 #if $config_json:
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19 ln -s '$config_json' ./config_json.$config_json.ext &&
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20 #end if
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21
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22 train_mdae
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23
0d9f162a7d2c planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/biobb_pytorch commit 891dd7da50f0a362969b9fb1cf8db9171b04f78a
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24 #if $config_json:
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25 --config ./config_json.$config_json.ext
0d9f162a7d2c planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/biobb_pytorch commit 891dd7da50f0a362969b9fb1cf8db9171b04f78a
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26 #end if
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27
0d9f162a7d2c planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/biobb_pytorch commit 891dd7da50f0a362969b9fb1cf8db9171b04f78a
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28 --input_train_npy_path ./input_train_npy_path.$input_train_npy_path.ext
0d9f162a7d2c planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/biobb_pytorch commit 891dd7da50f0a362969b9fb1cf8db9171b04f78a
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29 #if $input_model_pth_path:
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30 --input_model_pth_path ./input_model_pth_path.$input_model_pth_path.ext
0d9f162a7d2c planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/biobb_pytorch commit 891dd7da50f0a362969b9fb1cf8db9171b04f78a
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31 #end if
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32 --output_model_pth_path ./output_model_pth_path.pth
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33 #if $output_train_data_npz_path:
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34 --output_train_data_npz_path ./output_train_data_npz_path.npz
0d9f162a7d2c planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/biobb_pytorch commit 891dd7da50f0a362969b9fb1cf8db9171b04f78a
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35 #end if
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36 #if $output_performance_npz_path:
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37 --output_performance_npz_path ./output_performance_npz_path.npz
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38 #end if
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39 ;
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40 ]]>
0d9f162a7d2c planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/biobb_pytorch commit 891dd7da50f0a362969b9fb1cf8db9171b04f78a
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41 </command>
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42
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43 <inputs>
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44 <param name="input_train_npy_path" type="data" format="npy" optional="False" label="Input NPY file" help="Input train NPY data file"/>
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45 <param name="input_model_pth_path" type="data" format="pth" optional="True" label="Input PTH file" help="Input model PTH file"/>
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46 <param name="config_json" type="data" format="json" optional="True" label="Configuration file" help="File containing tool settings"/>
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47 </inputs>
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48
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49 <outputs>
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50 <data format="pth" name="output_model_pth_path" from_work_dir="output_model_pth_path.pth" label="output_model_pth_path" />
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51 <data format="npz" name="output_train_data_npz_path" from_work_dir="output_train_data_npz_path.npz" label="output_train_data_npz_path" />
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52 <data format="npz" name="output_performance_npz_path" from_work_dir="output_performance_npz_path.npz" label="output_performance_npz_path" />
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53 </outputs>
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54
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55 <tests>
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56 <test>
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57 <param name="config_json" value="config_train_mdae.json" ftype="json" />
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58 <param name="input_train_npy_path" value="train_mdae_traj.npy" ftype="npy" />
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59 <output name="output_model_pth_path" file="ref_output_model.pth" compare="sim_size" />
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60 <output name="output_train_data_npz_path">
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61 <assert_contents>
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62 <has_size value="1k" delta="500"/>
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63 </assert_contents>
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64 </output>
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65 <output name="output_performance_npz_path">
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66 <assert_contents>
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67 <has_size value="124k" delta="50k"/>
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68 </assert_contents>
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69 </output>
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70 </test>
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71 </tests>
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72
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73 <help>
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74 .. class:: infomark
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75
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76 Check the syntax for the tool parameters at the original library documentation: https://biobb-pytorch.readthedocs.io/en/latest
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77 </help>
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78
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79 <citations>
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80 <citation type="bibtex">
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81 @misc{githubbiobb,
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82 author = {Andrio P, Bayarri, G., Hospital A, Gelpi JL},
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83 year = {2019-21},
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84 title = {biobb: BioExcel building blocks },
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85 publisher = {GitHub},
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86 journal = {GitHub repository},
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87 url = {https://github.com/bioexcel/biobb_pytorch},
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88 }
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89 </citation>
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90 <citation type="doi">10.1038/s41597-019-0177-4</citation>
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91 </citations>
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92 </tool>