Atomsk: A Tool For Manipulating And Converting Atomic Data Files -

Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations

a python package for computing magnetic interaction parameters

Implementation of a machine learned density functional

Python package for eigenchannels, vibrations and inelastic electron transport based on SIESTA/TranSIESTA DFT

FDF files for relaxation, PDOS and Denchar calculations in SIESTA 4.0.2 version as well as 4.1v and PSML supported version

A family tree API server implementation with iOS client. Server has been implemented with Perfect: Server-Side Swift And iOS client is in pure Swift.

Molecular dynamics package designed for the SIESTA DFT code.

Tutorials for the SOMD code.

Interfacing SIESTA to Lua scripts using the flook code

Use the latest stable release of Siesta and github action perform to small DFT calculations.

Simple Python Ipywidgets Interface to obtain the optoelectronic properties of Nanostructures

Interfaces for atomistic simulation codes and workflows

Python bindings for "Siesta as a subroutine" DFT

Simple iOS reader for New York Times.

Siesta, transiesta, tbtrans...... without touching the terminal

This is repository of Jan Sorna for all workshop exercises (Ferrilata, Siesta, Prague)

Alzbeta Sipkova's repository

Rey Wenderlich's iOS application tutorial for implementing RESTful Client w/ Siesta

SIESTAstepper runs SIESTA step by step, designed for constrained calculations.