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Wang Changsheng's Projects

.tmux icon .tmux

🇫🇷 Oh My Tmux! Pretty & versatile tmux configuration made with ❤️

astroebsd icon astroebsd

AstroEBSD - indexing tool for EBSD patterns

avogadro icon avogadro

Development of Avogadro 2 is being done at https://github.com/openchemistry/avogadrolibs. Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

computational-physics-binary-alloy icon computational-physics-binary-alloy

In this work we will take a look at an Ising-model like model of a binary alloy of copper and zinc atoms. We will see how different properties of this alloy depend on the temperature of the system, which determines the mobility of the particles.

crawlerconnection icon crawlerconnection

写过的一些爬虫集合,Yahoo,国家自然科学基金研究知识库...

ebsdtools icon ebsdtools

Tools to use in EBSD analyses (crystallography, read/write file, etc.).

fbterm icon fbterm

(frozen archive) fbterm is a framebuffer based terminal emulator for linux

fbterm-1 icon fbterm-1

FbTerm is a fast terminal emulator for linux with frame buffer device or VESA video card.

fonts icon fonts

Patched fonts for Powerline users.

grainsizetools icon grainsizetools

A Python script for estimating grain size, grain size populations, and differential stress via piezometers from thin sections

imagepy icon imagepy

Image process framework based on plugin like imagej, it is esay to glue with scipy.ndimage, scikit-image, opencv, simpleitk, mayavi...and any libraries based on numpy

mtex icon mtex

MTEX is a free Matlab toolbox for quantitative texture analysis. Homepage:

nodejs-qmdj icon nodejs-qmdj

Qi Men Dun Jia (奇门遁甲) algorithm exploration

nsfc_search icon nsfc_search

Search and record the projects from NSFC(国家自然科学基金)

pymatgen icon 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.

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