Atomsk is a free, Open Source command-line program dedicated to the creation, manipulation, and conversion of data files for atomic-scale simulations in the field of computational materials sciences.

Atomsk, first published in 1949, is a Cold War spy novel by "Carmichael Smith", one of several pseudonyms used by American writer Paul Linebarger, who wrote fiction most prolifically as Cordwainer Smith.

offers options to duplicate atomic systems, introduce defects, construct crystals and polycrystals, and more. QUICK START: ============ If you downloaded the binary version: Open a terminal in current directory and run: "sudo install.sh". If you downloaded the source code: Enter the src directory and type "make atomsk".

To learn how to run and use Atomsk, please proceed to this tutorial. To use the latest development version, follow the instructions at the bottom of this page. Atomsk - Version beta-0.13.1 (Changelog) ⨻ Sorry, it seems that no binary …

This section offers tutorials teaching how to use Atomsk, trying to cover basic usage for students, as well as advanced usage for trained scientists. The tutorials are meant to be practical and easy to follow step-by-step, however they do not always give a …

Nov 28, 2022 · Atomsk is a free, Open Source command-line program dedicated to the creation, manipulation, and conversion of data files for atomic-scale simulations in the field of computational materials sciences.

Atomsk Atom/Molecule/Material Software Kit © Pierre Hirel 2010 - Version Beta 0.13.1 Contents: License - Read first! Overview - Quick start Examples Compilation and installation Supported …

Description Atomsk is an Open Source command-line program dedicated to the creation, manipulation, and conversion of atomic systems.

Dec 1, 2015 · Atomsk is a versatile command-line program designed for the manipulation and conversion of atomic data files. Its user-friendly interface allows to navigate easily between the file formats of common simulation packages and visualization softwares.

Atomsk is a command-line program that aims at creating, manipulating, and converting atomic systems, for the purpose of ab initio calculations, classical potential simulations, electron microscopy simulations, or visualization.