Gromacs on Windows
The Open Source CFD Toolbox
Self-hostable platform for managing AI IDE configuration files
Live Markdown editor with real-time GitHub-styled preview
Provide some open build for some devices.
Test file generator for QA. Creates real PDF, PNG, ZIP, DOCX and more
Award-winning modern data processing SDK in C++20
Software for molecular simulations and trajectory analysis
Gloria is a static website generator, based on NodeJS
CLI tool for making HTML presentations with Remark.js using Markdown
A CLI tool that converts exported Medium posts (html) to Jekyll/Hugo
A simple yet powerful JQuery star rating plugin with fractional rating
Fusuma makes slides with Markdown easily
Python asyncio + aiohttp Markdown *.md URL link checker
Extension for importing, viewing, slicing, dicing, and charting JSON
CLI that generates beautiful README.md files
An alternative to neural nets for machine learning.
A Refined Empirical Force Field to Model Protein-SAM Interactions
Derives force constants from Gaussian QM for Gromacs MD
OpenGrowth is a program which constructs de novo ligands for proteins.