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OpenMTP - Advanced Android File Transfer Application for macOS
🤗更优雅的微信公众号订阅方式，支持私有化部署、微信公众号RSS生成（基于微信读书）
Run macOS VM in a Docker! Run near native OSX-KVM in Docker! X11 Forwarding! CI/CD for OS X Security Research! Docker mac Containers.
An interoperable Python framework for biomolecular simulation.
sapic(picbed) - 基于Flask的Web自建图床，可存储到又拍云、七牛云、阿里云OSS、腾讯云COS、GitHub、Gitee、S3等，支持自定义扩展。
A cross-platform, reimplementation of Notepad++
Automated tools for the generation of bespoke SMIRNOFF format parameters for individual molecules.
设计模式超简单的解释 - An ultra-simplified explanation to design patterns
程序员做菜指南 for Miniprogram，将程序员精神贯彻到底
PyAutoFEP: an automated FEP workflow for GROMACS integrating enhanced sampling methods
fpocket is a very fast open source protein pocket detection algorithm based on Voronoi tessellation. The platform is suited for the scientific community willing to develop new scoring functions and…
Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting file formats and analyzing the results.
gmx_MMPBSA is a new tool based on AMBER's MMPBSA.py aiming to perform end-state free energy calculations with GROMACS files.
Modin: Scale your Pandas workflows by changing a single line of code
⭐ Linux / Windows / macOS 跨平台 V2Ray 客户端 | 支持 VMess / VLESS / SSR / Trojan / Trojan-Go / NaiveProxy / HTTP / HTTPS / SOCKS5 | 使用 C++ / Qt 开发 | 可拓展插件式设计 ⭐
🎨 Python3 binding for `@AntV/G2Plot` Plotting Library .
v2ray-web-manager 是一个v2ray的面板，也是一个集群的解决方案；同时增加了流量控制/账号管理/限速等功能。key: admin , panel ,web,cluster,集群,proxy
A python module for flexible Poisson-Boltzmann based pKa calculations with proton tautomerism
Weighted Ensemble simulation framework in Python
APBS - software for biomolecular electrostatics and solvation
A platform for building proxies to bypass network restrictions.