/tools/gmx

gmx

liyigerry/gmx

41 stars10 forksJupyter NotebookAdded February 8, 2026

summary

This repository provides protocols and scripts for performing molecular dynamics simulations using Gromacs, along with trajectory analysis and various tips for effective simulation practices.

description

molecular dynamics simulation and analysis. 分子动力学模拟和分析。

topics

mdgromacspymolplumed

Ratings

N/A

0 ratings

Rate this tool:

Comments (0)

No comments yet. Be the first to share your thoughts!