NanoNET/v.1.3.12

This release does not have any new features. It encompasses updates of third-party software, fixed bugs, and optimized architecture.

Release 1.3.2

Added possibility to set up overlap integrals and switch off computing angular dependence of molecular integrals.

Release 1.3.1

v1.3.1

Update .travis.yml

Release 1.2

New stable release.

First Nanonet release

This is the first Nanonet release. The project Nanonet represents an extendable Python framework for the electronic structure computations based on the tight-binding method. The code can deal with both finite and periodic systems translated in one, two or three dimensions.

NanoNet

This is a first release of Nanonet, an extendable Python framework for the electronic structure computations based on the tight-binding method. The code can deal with both finite and periodic system translated in one, two or three dimensions.