End-to-end EI+ mass spectra prediction workflow using QCxMS
metabolomics-qcxms-predictions/end-to-end-ei--mass-spectra-prediction-workflow-using-qcxms
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flowchart TD 0["ℹ️ Input Dataset\nInput Molecules with SMILES and NAME without a header."]; style 0 stroke:#2c3143,stroke-width:4px; 1["ℹ️ Input Parameter\nNumber of conformers to generate"]; style 1 fill:#ded,stroke:#393,stroke-width:4px; 2["ℹ️ Input Parameter\nOptimization Levels"]; style 2 fill:#ded,stroke:#393,stroke-width:4px; 3["ℹ️ Input Parameter\nQC Method"]; style 3 fill:#ded,stroke:#393,stroke-width:4px; 4["Cut SMILES column"]; 0 -->|output| 4; 5["Cut NAME column"]; 0 -->|output| 5; 6["Split file"]; 4 -->|output| 6; 7["Split file"]; 5 -->|output| 7; 8["Parse parameter value"]; 7 -->|list_output_tab| 8; 9["Convert compounds from SMILES to SDF and add the name as title."]; 8 -->|text_param| 9; 6 -->|list_output_tab| 9; 10["Merge the individual SDF files"]; 9 -->|outfile| 10; 11["Generate conformers"]; 10 -->|out_file1| 11; 1 -->|output| 11; f4f8881e-cd64-42ae-8435-1288e4e473b5["Output\nconformer_output"]; 11 --> f4f8881e-cd64-42ae-8435-1288e4e473b5; style f4f8881e-cd64-42ae-8435-1288e4e473b5 stroke:#2c3143,stroke-width:4px; 12["Molecular format conversion "]; 11 -->|outfile| 12; 5dcb6f02-62c9-4f43-9810-a10052b59b41["Output\nXYZ output"]; 12 --> 5dcb6f02-62c9-4f43-9810-a10052b59b41; style 5dcb6f02-62c9-4f43-9810-a10052b59b41 stroke:#2c3143,stroke-width:4px; 13["xTB molecular optimization"]; 12 -->|file_outputs| 13; 2 -->|output| 13; 01a9a1af-e225-4613-94f9-dfdad37c93a2["Output\noptimized output"]; 13 --> 01a9a1af-e225-4613-94f9-dfdad37c93a2; style 01a9a1af-e225-4613-94f9-dfdad37c93a2 stroke:#2c3143,stroke-width:4px; 14["QCxMS neutral run"]; 3 -->|output| 14; 13 -->|output| 14; e6e6a07b-d478-4a87-b491-42abee9094b1["Output\n[.in] output"]; 14 --> e6e6a07b-d478-4a87-b491-42abee9094b1; style e6e6a07b-d478-4a87-b491-42abee9094b1 stroke:#2c3143,stroke-width:4px; 969b3e2f-fbee-48f9-829a-c0032580e6f8["Output\n[.xyz] output"]; 14 --> 969b3e2f-fbee-48f9-829a-c0032580e6f8; style 969b3e2f-fbee-48f9-829a-c0032580e6f8 stroke:#2c3143,stroke-width:4px; dc4811ad-6cff-42cc-a2f8-52ab585f47fe["Output\n[.start] output"]; 14 --> dc4811ad-6cff-42cc-a2f8-52ab585f47fe; style dc4811ad-6cff-42cc-a2f8-52ab585f47fe stroke:#2c3143,stroke-width:4px; 15["QCxMS production run"]; 14 -->|coords1| 15; 14 -->|coords2| 15; 14 -->|coords3| 15; fc53168a-99f8-441c-9325-2d812bf03100["Output\nres output"]; 15 --> fc53168a-99f8-441c-9325-2d812bf03100; style fc53168a-99f8-441c-9325-2d812bf03100 stroke:#2c3143,stroke-width:4px; 16["Filter failed datasets"]; 15 -->|res_files| 16; 17["QCxMS get results"]; 12 -->|file_outputs| 17; 16 -->|output| 17; d81bf92a-604c-46b9-86a9-bf3c2281ebcb["Output\nMSP output"]; 17 --> d81bf92a-604c-46b9-86a9-bf3c2281ebcb; style d81bf92a-604c-46b9-86a9-bf3c2281ebcb stroke:#2c3143,stroke-width:4px;
Inputs
Input | Label |
---|---|
Input dataset | Input Molecules with SMILES and NAME without a header. |
Input parameter | Number of conformers to generate |
Input parameter | Optimization Levels |
Input parameter | QC Method |
Outputs
From | Output | Label |
---|---|---|
toolshed.g2.bx.psu.edu/repos/bgruening/ctb_im_conformers/ctb_im_conformers/1.1.4+galaxy0 | Generate conformers | Generate conformers |
toolshed.g2.bx.psu.edu/repos/bgruening/openbabel_compound_convert/openbabel_compound_convert/3.1.1+galaxy0 | Compound conversion | Molecular format conversion |
toolshed.g2.bx.psu.edu/repos/recetox/xtb_molecular_optimization/xtb_molecular_optimization/6.6.1+galaxy3 | xtb molecular optimization | xTB molecular optimization |
toolshed.g2.bx.psu.edu/repos/recetox/qcxms_neutral_run/qcxms_neutral_run/5.2.1+galaxy4 | QCxMS neutral run | |
toolshed.g2.bx.psu.edu/repos/recetox/qcxms_production_run/qcxms_production_run/5.2.1+galaxy3 | QCxMS production run | |
toolshed.g2.bx.psu.edu/repos/recetox/qcxms_getres/qcxms_getres/5.2.1+galaxy2 | QCxMS get results |
Tools
To use these workflows in Galaxy you can either click the links to download the workflows, or you can right-click and copy the link to the workflow which can be used in the Galaxy form to import workflows.
Importing into Galaxy
Below are the instructions for importing these workflows directly into your Galaxy server of choice to start using them!Hands-on: Importing a workflow
- Click on Workflow on the top menu bar of Galaxy. You will see a list of all your workflows.
- Click on galaxy-upload Import at the top-right of the screen
- Provide your workflow
- Option 1: Paste the URL of the workflow into the box labelled “Archived Workflow URL”
- Option 2: Upload the workflow file in the box labelled “Archived Workflow File”
- Click the Import workflow button
Below is a short video demonstrating how to import a workflow from GitHub using this procedure:
Version History
Version | Commit | Time | Comments |
---|---|---|---|
1 | bfb40ba78 | 2024-08-12 14:07:55 | workflow tests |
For Admins
Installing the workflow tools
wget https://training.galaxyproject.org/training-material/topics/metabolomics/tutorials/qcxms-predictions/workflows/End-to-end-EI+-mass-spectra-prediction-workflow-using-QCxMS.ga -O workflow.ga workflow-to-tools -w workflow.ga -o tools.yaml shed-tools install -g GALAXY -a API_KEY -t tools.yaml workflow-install -g GALAXY -a API_KEY -w workflow.ga --publish-workflows