This project aims to provide a simple MDAkit for JIT accelerated Menger curvature calculation
Project description
Menger_Curvature
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This project aims to provide a simple MDAkit for JIT accelerated Menger curvature calculation
Menger_Curvature is bound by a Code of Conduct.
Installation
User
With pypi project
The easiest way to install Menger_Curvature is through pip:
pip install menger-curvature
This will install the latest stable release from PyPI.
Developper
Clone the repository and enter it:
git clone https://github.com/EtienneReboul/menger_curvature.git
cd menger_curvature
To build Menger_Curvature from source,
we highly recommend using virtual environments.
If possible, we strongly recommend that you use
Anaconda as your package manager.
Below we provide instructions both for conda and
for pip.
With conda
Ensure that you have conda installed.
Create a virtual environment and activate it:
conda create --name menger_curvature
conda activate menger_curvature
Install the development and documentation dependencies:
conda env update --name menger_curvature --file devtools/conda-envs/test_env.yaml
conda env update --name menger_curvature --file docs/requirements.yaml
Build this package from source:
pip install -e .
If you want to update your dependencies (which can be risky!), run:
conda update --all
And when you are finished, you can exit the virtual environment with:
conda deactivate
With pip
To build the package from source, run:
pip install .
If you want to create a development environment, install the dependencies required for tests and docs with:
pip install ".[test,doc]"
Examples
Calculate Menger curvature for the chain A of a tubulin protein trajectory in serial mode:
>>> import MDAnalysis as mda
>>> from menger.analysis.mengercurvature import MengerCurvature
>>> from menger.tests.utils import make_universe
>>> md_name = "tubulin_chain_a"
>>> u = make_universe(
... topology_name=f"{md_name}.pdb",
... trajectory_name=f"{md_name}.dcd",
... )
>>> menger_analyser = MengerCurvature(
... u,
... select="name CA and chainID A",
... spacing=2
... )
>>> menger_analyser.run()
>>> average_curvature = menger_analyser.results.local_curvatures
>>> flexibility = menger_analyser.results.local_flexibilities
>>> menger_curvature = menger_analyser.results.curvature_array
Calculate Menger curvature for the chain A of a tubulin protein trajectory in parallel mode:
>>> import MDAnalysis as mda
>>> from menger.analysis.mengercurvature import MengerCurvature
>>> from menger.tests.utils import make_universe
>>> md_name = "tubulin_chain_a"
>>> u = make_universe(
... topology_name=f"{md_name}.pdb",
... trajectory_name=f"{md_name}.dcd",
... )
>>> menger_analyser = MengerCurvature(
... u,
... select="name CA and chainID A",
... spacing=2,
... n_workers=4
... )
>>> menger_analyser.run_parallel()
>>> average_curvature = menger_analyser.results.local_curvatures
>>> flexibility = menger_analyser.results.local_flexibilities
>>> menger_curvature = menger_analyser.results.curvature_array
Copyright
The Menger_Curvature source code is hosted at https://github.com/EtienneReboul/menger_curvature and is available under the GNU General Public License, version 2 (see the file LICENSE).
Copyright (c) 2025, LBT
Acknowledgements
Project based on the MDAnalysis Cookiecutter version 0.1. Please cite MDAnalysis when using Menger_Curvature in published work.
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