simongravelle /lammps-input-files
LAMMPS 输入和数据文件
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all-atoms 话题在 GitHub 上没有填写简介,这里按 Star 数汇总最相关的热门仓库。
LAMMPS 输入和数据文件
Codes for our paper "Programming Biomolecular Interactions with All-Atom Generative Model"
Analyze two-component nanoparticle properties for classical molecular dynamics simulations
Offical repo for work "Scaling-Aware Adapter for Structure-Grounded LLM Reasoning", model Cuttlefish, accepted by ICML 2026.
GROMACS tutorials and exercises.
Multiscale (Coarse-Grained, All-Atom, ML/MM) Interactive Molecular Dynamics Simulation in PyMOL