wistaria / MateriAppsInstallerView external linksLinks
Install script collection for open-source software
☆14Oct 2, 2025Updated 4 months ago
Alternatives and similar repositories for MateriAppsInstaller
Users that are interested in MateriAppsInstaller are comparing it to the libraries listed below
Sorting:
- A Python library for crystallographic symmetry operations and Symmetry-Adapted Multipole Basis (SAMB).☆11Feb 1, 2026Updated last week
- LSMS is a code for scalable first principles calculations of materials using multiple scattering theory.☆28Nov 26, 2025Updated 2 months ago
- Implementation of Koopmans-compliant functionals in Quantum ESPRESSO☆17Jan 23, 2026Updated 3 weeks ago
- QMCPACK Users Workshop 2019☆13May 24, 2019Updated 6 years ago
- Computing anomalous Hall conductivity in OpenMX☆12Sep 23, 2025Updated 4 months ago
- ☆18Dec 5, 2025Updated 2 months ago
- Live Debian GNU/Linux System for MateriApps Applications☆57Oct 3, 2025Updated 4 months ago
- Tools for performing vibrational analysis on molecular systems.☆18Sep 15, 2023Updated 2 years ago
- A collection of advanced automated workflows to compute Wannier functions using AiiDA and the Wannier90 code☆21Feb 5, 2026Updated last week
- Open-source database and software for intermediate-representation basis functions of imaginary-time Green's function☆18Feb 1, 2022Updated 4 years ago
- ab-Initio Configuration Sampling tool kit (abICS)☆18Dec 13, 2025Updated 2 months ago
- Sparse modeling tool for analytical continuation of imaginary-time Green's function☆23Dec 15, 2021Updated 4 years ago
- ☆25Jan 5, 2026Updated last month
- ☆22Dec 18, 2025Updated last month
- Compiled binaries and sources of Quantum ESPRESSO, redistributed by AdvanceSoft Corp.☆28Aug 29, 2025Updated 5 months ago
- D3Q + thermal2☆26Nov 3, 2025Updated 3 months ago
- ☆26May 27, 2025Updated 8 months ago
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆29Jul 6, 2021Updated 4 years ago
- Python modules for electron–phonon models☆38Jan 24, 2026Updated 3 weeks ago
- Parallel C/Python package for numerical analysis of PAW DFT wavefunctions☆34Nov 2, 2021Updated 4 years ago
- Pseudopotential converter from upf to psp8☆11Jan 25, 2023Updated 3 years ago
- Software to calculate atomic scattering factors and properties for Quantum Crystallography☆13Updated this week
- Secure Interrogation of Genomic Databases (SIG-DB) using Homomorphic Encryption☆10May 16, 2018Updated 7 years ago
- The mainline development distribution for QWalk☆35Sep 30, 2019Updated 6 years ago
- ComDMFT is an ab initio code for simulating correlated quantum materials with crystalline symmetry. It combines the LQSGW code's DFT or …☆35Dec 7, 2023Updated 2 years ago
- Interacting quantum impurity solver toolkit☆42Sep 4, 2025Updated 5 months ago
- Loads environment variables from `.env` in your shell☆43Mar 31, 2019Updated 6 years ago
- Additonal features for CodeMirror☆14Aug 20, 2024Updated last year
- Open quantum walk simulations in python☆10Oct 11, 2016Updated 9 years ago
- Removes all forbidden characters from the file name.☆10Dec 16, 2024Updated last year
- Full-potential Linearized Augmented Plane Wave code FLEUR: All-electron DFT (repo mirror)☆16Updated this week
- Embedding module for VASP and tools for its use.☆10Feb 20, 2025Updated 11 months ago
- Prepare topology and coordinate file for CG models in Genesis.☆13Jul 3, 2025Updated 7 months ago
- Omega MaxEnt : analytic continuation of numerical Matsubara data.☆10Jan 10, 2024Updated 2 years ago
- Master's project - Artificial Immune System for symbolic regression.☆14May 2, 2013Updated 12 years ago
- Python library for computing electron-phonon renormalizations from finite displacements☆11Jan 6, 2025Updated last year
- gammcor code☆11Sep 25, 2025Updated 4 months ago
- Deep Neural Networks for Python☆10Sep 22, 2015Updated 10 years ago
- Generator of polynomial machine learning potentials☆18Feb 7, 2026Updated last week