ROMS-Tools
Overview
A suite of Python tools for setting up and analyzing a UCLA-ROMS simulation with or without MARBL biogeochemistry.
Installation
⚡️ Installation from conda-forge (recommended)
To install ROMS-Tools with all dependencies, including xesmf, dask and all packages required for streaming source data directly from the cloud, use:
conda install -c conda-forge roms-tools
[!Note] Installation from Conda-Forge is the recommended installation method to ensure all features of
ROMS-Toolsare available.
📦 Installation from PyPI (pip) (recommend for Windows only)
You can also install ROMS-Tools from pip:
pip install roms-tools
dask (recommended for parallel and out-of-core computation) is included by default.
If you want to use ROMS-Tools with all packages required for streaming source data directly from the cloud, install it with the additional dependencies:
pip install roms-tools[stream]
[!Note] The PyPI versions of
ROMS-Toolsdo not includexesmf, so some features will be unavailable.
Installation from GitHub
To obtain the latest development version, first clone the source repository:
git clone https://github.com/CWorthy-ocean/roms-tools.git
cd roms-tools
Next, install and activate the following conda environment:
conda env create -f ci/environment.yml
conda activate roms-tools-env
Finally, install ROMS-Tools in the same environment, along with the dev extra (test/lint tooling):
pip install -e ".[dev]"
dask (recommended for parallel and out-of-core computation) is included in the core dependencies by default.
If you want to use ROMS-Tools with all packages required for streaming source data directly from the cloud, you can
install ROMS-Tools along with the additional dependencies via:
pip install -e ".[dev,stream]"
Getting Started
To learn how to use ROMS-Tools, check out the documentation.
Feedback and contributions
If you find a bug, have a feature suggestion, or any other kind of feedback, please start a Discussion.
We also accept contributions in the form of Pull Requests.
See also
3 maintainers
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