NMRlipids databank

User information:

  • List and descriptions of NMRlipids databank files
  • User input and content of README.yaml files
  • Adding simulations into the NMRlipids databank
  • Adding experimental data into the NMRlipids databank
  • Universal molecule and atom names
  • NMRlipids databank API functions
  • Examples and tutorials

Project Structure

  • Project structure
NMRlipids databank
  • Python Module Index

Python Module Index

b | d | s
 
b
- BuildDatabank
    BuildDatabank.buildH_calcOP_test
 
d
- DatabankLib
    DatabankLib.databankop
 
s
- Scripts
    Scripts.AnalyzeDatabank
    Scripts.BuildDatabank
    Scripts.BuildDatabank.buildH_calcOP_test
    Scripts.BuildDatabank.check_bonds
    Scripts.BuildDocs
    Scripts.BuildDocs.source
    Scripts.BuildDocs.source.conf
    Scripts.BuildDocs.source.run_apidoc
    Scripts.DatabankLib
    Scripts.DatabankLib.databankio
    Scripts.DatabankLib.databankop
    Scripts.DatabankLib.jsonEncoders
    Scripts.DatabankLib.openmm_parser
    Scripts.DatabankLib.plottings
    Scripts.DatabankLib.settings
    Scripts.DatabankLib.settings.dic_lipids_UA
    Scripts.updateGUI

© Copyright 2025, NMRlipids open collaboration OSI Approved: GNU General Public License v3 (GPLv3) This program is free software: you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation, either version 3 of the License, or (at your option) any later version .

Link to GNU GPL v3 License

Link to the GitHub repository

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