solerzhuxy

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.

cae

CAE is a software package mainly consisting of CalculiX GraphiX, CrunchiX and keyword editor. The last one - is a very simple, free and open source GUI/pre-processor for CalculiX. Program is based on the keywords hierarchy, is designed to guide you through the keywords creation process and is aimed to help you reach the correct input file with no mistakes.

CFL3D

DREAM3D

Data Analysis program and framework for materials science data analytics, based on the managing framework SIMPL framework.

outline-client

Outline clients, developed by Jigsaw. The Outline clients use the popular Shadowsocks protocol, and lean on the Cordova and Electron frameworks to support Windows, Android / ChromeOS, Linux, iOS and macOS.

winxray

Xray / V2Ray（vmess / vless），Shadowsocks，SSR，Trojan，NaïveProxy，Trojan-go通用客户端（Windows）！基于xray核心！

auto-editor

Auto-Editor: Effort free video editing!

CalculiX-1

CalculiX dedicated for macOS

cif2cell-lammps

codespaces

Devops Workspaces in a Box

DREAM3DSuperbuild

CMake Superbuild scripts that will build a complete DREAM.3D SDK.

fempar

Finite Element Multiphysics PARallel solvers. Official mirror from https://gitlab.com/fempar/fempar

FEPX

Finite Element Polycrystal Plasticity

FreeFem-sources

FreeFEM source code

JuliaFEM.jl

The JuliaFEM software library is a framework that allows for the distributed processing of large Finite Element Models across clusters of computers using simple programming models. It is designed to scale up from single servers to thousands of machines, each offering local computation and storage.

meshplex

Compute Voronoi tesselations and everything else you need.

mgmol

MGmol is a scalable O(N) First-Principles Molecular Dynamics code that is capable of performing large-scale electronics structure calculations and molecular dynamics simulations of atomistic systems.

modules

Environment Modules: provides dynamic modification of a user's environment

moose

Multiphysics Object Oriented Simulation Environment

MTEX2Gmsh

Matlab toolbox for generating 2D meshes from EBSD data

neper

Neper's official repository

ogpf

ogpf is Object based interface to GnuPlot from Fortran 2003, 2008 and later

phaseField

PRISMS-PF: An Open-Source Phase-Field Modeling Framework

plasticity

PRISMS Crystal Plasticity and Continuum Plasticity FEM code

QUIP

libAtoms/QUIP molecular dynamics framework: http://www.libatoms.org

shadowsocks-windows

If you want to keep a secret, you must also hide it from yourself.

SubroutineVault

Junyi's Subroutine Vault

ToOptix

Overview of the ToOptix Module and Addons

v2ray-core

A platform for building proxies to bypass network restrictions.

warp3d

Open source code for nonlinear finite element analysis of 3D solids and structures