Stars
Catalog of Open Source Molecular Modeling Projects
CHAPERONg: An automated pipeline for GROMACS MD simulations and trajectory analyses
A clean, elegant and advanced blog theme for Hugo.
List of Molecular and Material design using Generative AI and Deep Learning
A simple Python library to generate model peptides
Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design
分享 GitHub 上有趣、入门级的开源项目。Share interesting, entry-level open source projects on GitHub.