hongyi-zhao

dockerfile

Use x11docker to run the Deepin desktop applications such as WeChat and QQ in the Docker container.

CrystKit

CrystKit is a GAP package designed for the manipulation and analysis of crystallographic groups.

ariadne

Store a better shell history and search via interactive grep

ChatGPT

ChatGPT API example, using the gpt-3.5-turbo model.

ebooks

Several books on group theory, condensed matter, fundamental physics, etc.

hetbuilder

Builds 2D heterostructures via coincidence lattice theory.

interface_master

A python package building CSL or approximate CSL interfaces of any two lattices and computing cell of non-identical displacement (CNID).

irvsp

Please cite this code: J. Gao, Q. Wu, C. Persson, Z. Wang, Irvsp: To obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10.1016/j.cpc.2020.107760.

multiboot

bash-it

A community Bash framework.

cnidcal

cryst

Computing with crystallographic groups

example

GAP Example Package

gap

Main development repository for GAP - Groups, Algorithms, Programming, a System for Computational Discrete Algebra

gpt_academic

为ChatGPT/GLM提供图形交互界面，特别优化论文阅读/润色/写作体验，模块化设计，支持自定义快捷按钮&函数插件，支持Python和C++等项目剖析&自译解功能，PDF/LaTex论文翻译&总结功能，支持并行问询多种LLM模型，支持清华chatglm2等本地模型。兼容复旦MOSS, llama, rwkv, newbing, claude, claude2等

Hello-GPT

hsnf

Computing Hermite normal form and Smith normal form with transformation matrices

learnxinyminutes-docs

Code documentation written as code! How novel and totally my idea!

lyx

mirror of git://git.lyx.org/lyx

MPInterfaces

Python package that enables high throughput analysis of interfaces(two dimensional materials, hetero-structures, nanoparticles with and without ligands/solvents).

multibootusb

A collection of GRUB files and scripts that will allow you to create a pendrive capable of booting different ISO files

OgreInterface

Package for creating and optimizing lattice matched and domain matched epitaxial interfaces.

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.

rootshare

spgrep

On-the-fly generator of space-group irreducible representations

temp

VASP-Direct-to-Cartesian-Coordinate-Transform

This python script converts POSCAR (VASP) format in reciprocal coordinate to direct coordinate

vscode-gap-language-support

VS Code extension providing syntax highlighting and basic code completion for GAP

wannier90

Official repository of the Wannier90 code

XtalComp

Compare two descriptions of crystal structures to see if the have the same underlying structure