☆13Jan 4, 2024Updated 2 years ago
Alternatives and similar repositories for Syntax-highlighting-for-DFT-codes
Users that are interested in Syntax-highlighting-for-DFT-codes are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Script to generate distorted perovskite structures☆13Feb 10, 2024Updated 2 years ago
- Band structure unfolding made easy!☆67Jul 6, 2026Updated 2 weeks ago
- Materials Science Scripts☆13Aug 28, 2025Updated 10 months ago
- ☆32Dec 27, 2024Updated last year
- Calculate 3rd order elastic constant.☆13Mar 23, 2025Updated last year
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- DefAP is a program developed to facilitate the exploration of a material's defect chemistry. A large number of features are provided and …☆22Apr 30, 2025Updated last year
- A set of tools and structures for modelling perovskite polytypes☆13Jun 18, 2023Updated 3 years ago
- A tool for plotting phonon dispersion curves and phonon density of states.☆11Oct 1, 2020Updated 5 years ago
- A Python 3 script to visualise atomic displacement using the Vesta file format☆24Apr 19, 2020Updated 6 years ago
- A simple python/numpy script for calculating successive Brillouin zones of lattices.☆10Nov 20, 2016Updated 9 years ago
- VASP - Localized Orbital Locator + Electron Localizability Indicator☆18Dec 18, 2022Updated 3 years ago
- Code to convert DFPT modes in OUTCAR files to VESTA images☆27Aug 14, 2022Updated 3 years ago
- On-the-fly generator of space-group irreducible representations☆58Jul 13, 2026Updated last week
- Automation software for calculating anharmonic phonon properties☆27Jul 3, 2026Updated 3 weeks ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Effective mass calculation with DFT☆16Jan 20, 2026Updated 6 months ago
- WEAS is JavaScript library to visualize and manipulate the atomic structures directly in the web browser.☆15Jul 18, 2026Updated last week
- A unified package for post-processing optical properties of point defects from first principles calculation.☆11Updated this week
- A lightweight python package for reading and writing VASP ML_AB files☆46Feb 24, 2025Updated last year
- Official Repository of the Optados code☆25Nov 14, 2025Updated 8 months ago
- An ASE-friendly implementation of the amorphous-to-crystalline (a2c) workflow.☆18Oct 19, 2025Updated 9 months ago
- A library for symmetry operations and linear interpolation within an irreducible part of the first Brillouin zone.☆17Nov 11, 2025Updated 8 months ago
- A tool for streamlining data analysis and visualisation for thermoelectrics and charge carrier transport in computational materials scien…☆55May 9, 2025Updated last year
- A phonon irreducible representations calculator☆24Apr 11, 2024Updated 2 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Public repository for the MATLAB code to compute band structures and other properties of twisted multilayer TMDs☆16Oct 31, 2024Updated last year
- Library for Crystal Symmetry in Rust☆76Updated this week
- 2017-09-26 Linux source copied from Sourceforge. This is **not** the development repository.☆25Dec 28, 2021Updated 4 years ago
- Tools to be used with the Atomic Simulation Environment (ASE). Currently, the main features are for VASP.☆14Nov 6, 2012Updated 13 years ago
- A simple way to calculate Gibbs free energy from Vasp calculations☆62Mar 6, 2025Updated last year
- Primer of crystal symmetry and space group☆17Jan 7, 2026Updated 6 months ago
- Sphinx theme for Renku documentation.☆12Jun 22, 2026Updated last month
- bash scripts for buiding and managing hpc based on open hpc.☆23Dec 27, 2025Updated 6 months ago
- VASP Syntax for the VIM editor☆11Feb 13, 2019Updated 7 years ago
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- A simple framework for starting your own Jekyll project☆26Jun 30, 2020Updated 6 years ago
- Implementation for computing nonradiative recombination rates in semiconductors☆52Nov 6, 2025Updated 8 months ago
- TDEP Tutorials☆38Jun 1, 2025Updated last year
- Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.☆86May 11, 2026Updated 2 months ago
- MatTen: Equivariant Graph Neural Nets for Tensorial Properties of Materials☆44May 28, 2026Updated last month
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Jul 26, 2022Updated 3 years ago
- Examples and utilities for molecular dynamics simulations☆15May 18, 2026Updated 2 months ago