Skip to content

A SEAMM plug-in to read and write common formats in computational chemistry

License

Notifications You must be signed in to change notification settings

molssi-seamm/read_structure_step

Repository files navigation

SEAMM Read Structure Plug-in

GitHub pull requests Build Status Code Coverage Code Quality Documentation Status Updates for Dependencies PyPi VERSION

A SEAMM plug-in to read common formats in computational chemistry

The current version uses Open Babel as an engine to parse various formats such as PDB, Mol2 or XYZ and transform them into the SEAMM structure format for further use in SEAMM flowcharts.

Features

  • Emphasis in ease-of-use and simplicity. The public interface consists of a single function.
  • Automatic file type recognition.
  • OpenBabel as an engine to parse formats, but other engines can be easily implemented.
  • Easily extensible to new formats.
  • Current support for PDB, Mol2 and XYZ files.

Example

import read_structure_step
seamm_structure = read_structure_step.read("spc.xyz")

Acknowledgements

This package was created with Cookiecutter and the molssi-seamm/cookiecutter-seamm-plugin project template.

Developed by the Molecular Sciences Software Institute (MolSSI), which receives funding from the National Science Foundation under award ACI-1547580