webridging

markdown-here

Google Chrome, Firefox, and Thunderbird extension that lets you write email in Markdown and render it before sending.

deeplearningbook-chinese

Deep Learning Book Chinese Translation

poetry

Python packaging and dependency management made easy

ImageMagick

🧙‍♂️ ImageMagick 7

deploy

Pandora Cloud + Pandora Server + Shared Chat + BackendAPI Proxy + Chat2API + Signup Free = PandoraNext. New GPTs(Gizmo) UI, All in one!

zotero-better-notes

Everything about note management. All in Zotero.

WZU-machine-learning-course

温州大学《机器学习》课程资料（代码、课件等）

povray

The Persistence of Vision Raytracer: http://www.povray.org/

mdanalysis

MDAnalysis is a Python library to analyze molecular dynamics simulations.

gromacs

Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.

hammal

docker-registry proxy run in cloudflare workers

xtb

Semiempirical Extended Tight-Binding Program Package

ParmEd

Parameter/topology editor and molecular simulator

MATLAB-extension-for-vscode

This extension provides support for editing MATLAB® code in Visual Studio® Code and includes features such as syntax highlighting, code analysis, navigation support, and more.

peridigm

Peridigm peridynamics code.

InterMol

Conversion tool for molecular simulations

ZoteroPortable-dev-repo

Zotero in PortableApps.com Format - dev repo

vermouth-martinize

Describe and apply transformation on molecular structures and topologies

ABAQUS_UMAT

This is a public repository for the book of Create your own material library using Abauqs UMAT

Martini3-small-molecules

Martini 3 small-molecule database

votca

The source of the votca-csg and xtp packages

LIGGGHTS-INL

LIGGGHTS-INL is a capability-extended adaptation of the LIGGGHTS Open Source Discrete Element Method (DEM) Particle Simulation Software based on LIGGGHTS release version 4.0.0.

Swarm-CG

Swarm-CG: Automatic Parametrization of Bonded Terms in MARTINI-based Coarse-Grained Models of Simple to Complex Molecules via Fuzzy Self-Tuning Particle Swarm Optimization

topotools

VMD plugin for manipulating topology information

lammpstutorials-inputs

LAMMPS input from lammpstutorials.github.io

Coarse-Graining-Auto-encoders

Chapter13-tutorial

SwarmCGM

Optimization tool for calibrating coarse-grained force fields of lipids, relying on the simultaneous usage of reference AA trajectories (bottom-up) and experimental data (top-down)

plumx

Automatically exported from code.google.com/p/plumx

gromacstutorials-inputs