z-gong

openmm-velocityVerlet

OpenMM plugin for simulating electrochemical systems

mstk

High-throughput molecular simulation toolkit

knovel-nist

Cached data from NIST Thermodynamic database

dict-api

API for offline dictionaries

md-tutorials

mdlearn

Machine learning of liquid properties with graph neural network

il-sim

Cached data from ILThermo database

ffoptimizer

Automatically optimize the parameters for TEAM Force Field

gentil

Graph neural network for molecular simulation

conda-recipes

Dummy conda packages to save disk space and network traffic

dotfiles

dotfiles backup

Gopher360

Gopher360 is a free zero-config app that instantly turns your Xbox 360, Xbox One, or even DualShock controller into a mouse and keyboard. Just download, run, and relax.

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.

helpme

helPME: an efficient library for particle mesh Ewald

IDMSKconv

IDMSK dictionary converter

lammps

Public development project of the LAMMPS MD software package

msd-server

High-throughput molecular simulation prediction of liquid properties

notes

Misc notes

ODH

A chrome extension to show online dictionary content.

openmm

OpenMM is a toolkit for molecular simulation using high performance GPU code.

PythonORMSleepy

Python ORM/ODM Examples, For The Sleepy

shadowsocks-android

A Shadowsocks client for Android

z-gong.github.io