Tools for importing, creating, editing and querying molecular geometries
Project description
Gimbal is a package for importing, creating, editing and querying three-dimensional molecular geometries. It specializes in intramolecular transformations relevant to dynamical simulation.
Installation
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.
Requirements
Requires at least Python 3.4, NumPy v1.6.0 and SciPy v0.9.0
Documentation
For additional documentation, see the documentation page.
Project details
Release history Release notifications | RSS feed
Download files
Download the file for your platform. If you're not sure which to choose, learn more about installing packages.
Source Distribution
gimbal-0.1.0.tar.gz
(43.1 kB
view hashes)
Built Distribution
gimbal-0.1.0-py3-none-any.whl
(38.8 kB
view hashes)