Matteo Giantomassi's repositories
abinit
ABINIT is an atomic-scale simulation software suite. http://www.abinit.org
abinit-feedstock
A conda-smithy repository for abinit.
abinit_gw_benchmarks
Input files to benchmark the GW part of Abinit
pymatgen
Python Materials Genomics (pymatgen) is a robust materials analysis code that defines core object representations for structures and molecules with support for many electronic structure codes. It is currently the core analysis code powering the Materials Project.
abipy-feedstock
A conda-smithy repository for abipy.
abipy-panel
WIP
abipy_imec_2022
Slides
acwf-verification-scripts
Scripts to run and perform data analysis on the AiiDA common workflows (ACWF) subproject on verification
atomate2
atomate2 is a library of computational materials science workflows
awesome-panel
A repository for sharing knowledge on Panel by HoloViz in order to build awesome analytics apps in Python
awesome-panel-extensions
The purpose of this repository is to make it as easy as possible to develop and use awesome Panel extensions.
bokeh
Interactive Data Visualization in the browser, from Python
easybuild-easyconfigs
A collection of easyconfig files that describe which software to build using which build options with EasyBuild.
electronic-structure-visualization
Visualizations
IFermi
Fermi surface generation, analysis and visualisation.
monty
This repository implements supplementary useful functions for Python that are not part of the standard library. Examples include useful utilities like transparent support for zipped files etc.
nglview
Jupyter widget to interactively view molecular structures and trajectories
panel
A high-level app and dashboarding solution for Python
phonopy
Phonon code
test_submodule
Just for testing submodules in Abinit
yambo
This is the official GPL repository of the yambo code