PyPI page
Home page
Author:
None
License:
GPL-3.0-or-later
Summary:
A Python package for constructing clear, educational molecular orbital diagrams from qualitative models or minimal-basis electronic structure calculations.
Latest version:
0.5.3
Required dependencies:
cairosvg
|
drawsvg
|
matplotlib
|
numpy
Downloads last day:
12
Downloads last week:
16
Downloads last month:
25