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gromacs-biosim-runner

GROMACS molecular dynamics skill specialized for biomolecular systems, protein simulations, and free energy calculations

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Actualizado 3/25/2026
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quick start

Installation and usage

GROMACS molecular dynamics skill specialized for biomolecular systems, protein simulations, and free energy calculations

Instalación
$ install --globalskills.sh
Uso

Después de instalarlo, puedes usar este skill ejecutando el siguiente comando en tu terminal:

skills use gromacs-biosim-runner