KyuJungJun

spaceship-prompt

:rocket::star: Minimalistic, powerful and extremely customizable Zsh prompt

academicpages.github.io

Github Pages template for academic personal websites, forked from mmistakes/minimal-mistakes

winapps

Run Windows apps such as Microsoft Office/Adobe in Linux (Ubuntu/Fedora) and GNOME/KDE as if they were a part of the native OS, including Nautilus integration.

pymatgen

Python Materials Genomics (pymatgen) is a robust materials analysis code that defines classes for structures and molecules with support for many electronic structure codes. It powers the Materials Project.

deepmd-kit

A deep learning package for many-body potential energy representation and molecular dynamics

kawa

A macOS input source switcher with user-defined shortcuts.

SanFranciscoFont

The San Francisco font by Apple used in the Apple Watch, iOS 9, and OS X El Capitan. Originally found at https://developer.apple.com/watchos/download/

nglview

Jupyter widget to interactively view molecular structures and trajectories

cgcnn

Crystal graph convolutional neural networks for predicting material properties.

RemoteSubl

Use rmate with Sublime Text, an improved fork of rsub.

func_timeout

Python module which allows you to specify timeouts when calling any existing function, and support for stoppable threads

dpgen

The deep potential generator to generate a deep-learning based model of interatomic potential energy and force field

VASP_script

Useful scripts for VASP

aenet

Atomic interaction potentials based on artificial neural networks

pymatgen-analysis-diffusion

This add-on to pymatgen provides tools for analyzing diffusion in materials.

phononwebsite

Visualise lattice vibrations

VASPKIT_manual

VASPKIT_manual markdown source!

alfred-craftdocs

Note searching for Craft Docs using Alfred

aimd

vasptest

A test suite for the VASP electronic structure code

snap

Repository for spectral neighbor analysis potential (SNAP) model development.

compmatscipy

interface_stability

poscar2pdf

Calculates the pair distribution function (PDF) of a POSCAR file.

dribble

Monte Carlo percolation simulations

Coordination_environment_extracter

This repository includes samples codes that extract Li coordination environment information referenced to a perfect tetrahedron or octahedron. Volume of the polyhedron, continuous symmetry measure (CSM) and coordinate will be provided.

NEB_PathFinder

MultiFil

High Throughput PathFinder and ApproxNEB repo

VaspDoscarAnalysis

Extract projected or total electronic density of states as calculated and written by VASP in DOSCAR file.

henriquemiranda.github.io