/tools/gromacs-on-colab

gromacs-on-colab

bioinfkaustin/gromacs-on-colab

simulation tool molecular-dynamics protein

45 stars12 forksJupyter NotebookAdded February 8, 2026

summary

The 'gromacs-on-colab' repository offers Google Colab notebooks designed for running molecular dynamics simulations using GROMACS. It includes functionalities for system preparation, production simulations, and trajectory analysis, facilitating research in molecular dynamics.

description

Google Colab notebooks for running molecular dynamics simulations with GROMACS

topics

charmm-guicolab-notebookgromacsmolecular-dynamics

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