gimbal

Tools for importing, creating, editing and querying molecular geometries


Keywords
gimbal molecule geometry displacement transformation 3D
License
MIT
Install
pip install gimbal==0.1.0

Documentation

GeomTools

Tools in Python for quickly creating, displacing and querying molecular geometries.

Modules bonding.py and kabsch.py are currently standalone scripts that need significant updating.

Formats

Currently supports geometry files in XYZ, COLUMBUS and ZMAT formats for import or export.