Yabei Wu's repositories
awesome-materials-informatics
Curated list of known efforts in materials informatics
BGWpy
BerkeleyGW python
bookshelf
For electronic books storage
ChatPaper
Use ChatGPT to summarize the arXiv papers. 全流程加速科研，利用chatgpt进行论文总结+润色+审稿+审稿回复
Computing_Scripts
Some post processing for computing packages
deepmd-kit
A deep learning package for many-body potential energy representation and molecular dynamics
effmass
Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.
fancyss
fancyss is a project providing tools to across the GFW on asuswrt/merlin based router.
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, llama2, rwkv, newbing, claude, claude2等
hosts
镜像：https://coding.net/u/scaffrey/p/hosts/git
img2latex-mathpix
An image to LaTeX tool by MathpixOCR API and JavaFX
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.
mkNT
A nano-tube generation program
mlearn
Benchmark Suite for Machine Learning Interatomic Potentials for Materials
OpenFermion
OpenFermion: The Electronic Structure Package For Quantum Computers.
practical-python
Practical Python Programming (course by @dabeaz)
pudb
Full-screen console debugger for Python
shuthesis
LaTeX Thesis Template for Shanghai University
sublime-evernote
Open and Save Evernote notes from Sublime Text 3 using Markdown
VaspBandUnfolding
a python class for dealing with VASP WAVECAR.
VASPy
Manipulating VASP files with Python.
vnote
A pleasant note-taking platform.
wannier_tools
WannierTools: An open-source software package for novel topological materials. Full documentation:
WebPlotDigitizer
HTML5 based online tool to extract numerical data from plot images.
workfunction
Calculate the planar averaged electrostatic potential for the density functional theory code VASP (Version 5 compatible)