End-to-end EI+ mass spectra prediction workflow using QCxMS

metabolomics-qcxms-predictions/end-to-end-ei--mass-spectra-prediction-workflow-using-qcxms

Author(s)
RECETOX SpecDat
version Version
1
last_modification Last updated
Oct 1, 2024
license License
MIT
galaxy-tags Tags
Exposomics
QCxMS
GC-MS
Metabolomics

Features
Tutorial
hands_on Predicting EI+ mass spectra with QCxMS

Workflow Testing
Tests: ✅
Results: Not yet automated
FAIRness purl PURL
https://gxy.io/GTN:W00288
RO-Crate logo with flask Download Workflow RO-Crate Workflowhub cloud with gears logo View on (Dev) WorkflowHub
Launch in Tutorial Mode question
galaxy-download Download
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

Tool Links
__FILTER_FAILED_DATASETS__
param_value_from_file
toolshed.g2.bx.psu.edu/repos/bgruening/ctb_im_conformers/ctb_im_conformers/1.1.4+galaxy0 View in ToolShed
toolshed.g2.bx.psu.edu/repos/bgruening/openbabel_compound_convert/openbabel_compound_convert/3.1.1+galaxy0 View in ToolShed
toolshed.g2.bx.psu.edu/repos/bgruening/split_file_to_collection/split_file_to_collection/0.5.2 View in ToolShed
toolshed.g2.bx.psu.edu/repos/bgruening/text_processing/tp_cat/9.3+galaxy1 View in ToolShed
toolshed.g2.bx.psu.edu/repos/bgruening/text_processing/tp_cut_tool/9.3+galaxy1 View in ToolShed
toolshed.g2.bx.psu.edu/repos/recetox/qcxms_getres/qcxms_getres/5.2.1+galaxy2 View in ToolShed
toolshed.g2.bx.psu.edu/repos/recetox/qcxms_neutral_run/qcxms_neutral_run/5.2.1+galaxy4 View in ToolShed
toolshed.g2.bx.psu.edu/repos/recetox/qcxms_production_run/qcxms_production_run/5.2.1+galaxy3 View in ToolShed
toolshed.g2.bx.psu.edu/repos/recetox/xtb_molecular_optimization/xtb_molecular_optimization/6.6.1+galaxy3 View in ToolShed

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:

Video: Importing a workflow from URL

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