Contributions are welcomed via pull requests on GitHub. Developers and/or users will review requested changes and make comments. The rest of this file will serve as a set of general guidelines for contributors.
Implement functionality in a general and flexible fashion¶
GMSO is designed to be general and flexible, not limited to single chemistries, file formats, simulation engines, or simulation methods. Additions to core features should attempt to provide something that is applicable to a variety of use-cases and not targeted at only the focus area of your research. However, some specific features targeted toward a limited use case may be appropriate. Speak to the developers before writing your code and they will help you make design choices that allow flexibility.
We currently use the “standard” Pull Request model. Contributions should be implemented on feature branches of forks. Please try to keep the master branch of your fork up-to-date with the master branch of the main repository.
Use a consistent style¶
It is important to have a consistent style throughout the source code. The following criteria are desired:
Lines wrapped to 80 characters
Lines are indented with spaces
Lines do not end with whitespace
For other details, refer to PEP8
Document code with comments¶
All public-facing functions should have docstrings using the numpy style. This includes concise paragraph-style description of what the class or function does, relevant limitations and known issues, and descriptions of arguments. Internal functions can have simple one-liner docstrings.
Write unit tests¶
All new functionality in GMSO should be tested with automatic unit tests that execute in a few seconds. These tests should attempt to cover all options that the user can select. All or most of the added lines of source code should be covered by unit test(s). We currently use pytest, which can be executed simply by calling pytest from the root directory of the package.