Tools for importing, creating, editing and querying molecular geometries
Gimbal is a package for importing, creating, editing and querying three-dimensional molecular geometries. It specializes in intramolecular transformations relevant to dynamical simulation.
To add to your local Python packages, clone the repository and use setup.py to install via:
$ git clone https://github.com/ryjmacdonell/gimbal.git $ python setup.py install
This will also add several executables from bin/ to your path for easily editing recognized file formats.
Requires at least Python 3.4, NumPy v1.6.0 and SciPy v0.9.0
For additional documentation, see the documentation page.
Download the file for your platform. If you're not sure which to choose, learn more about installing packages.
|Filename, size||File type||Python version||Upload date||Hashes|
|Filename, size gimbal-0.1.0-py3-none-any.whl (38.8 kB)||File type Wheel||Python version py3||Upload date||Hashes View hashes|
|Filename, size gimbal-0.1.0.tar.gz (43.1 kB)||File type Source||Python version None||Upload date||Hashes View hashes|