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gromacs-biosim-runner
GROMACS molecular dynamics skill specialized for biomolecular systems, protein simulations, and free energy calculations
maintainer
a5c-ai
Updated 3/25/2026
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538
Forks
33
quick start
Installation and usage
GROMACS molecular dynamics skill specialized for biomolecular systems, protein simulations, and free energy calculations
Installation
$ install --globalskills.sh
Usage
Once installed, you can use this skill by running the following command in your terminal:
skills use gromacs-biosim-runner