molecular-dynamics
Run molecular dynamics simulations to study protein motion and dynamics using tools like GROMACS and OpenMM.
$ Instalar
git clone https://github.com/benchflow-ai/skillsbench /tmp/skillsbench && cp -r /tmp/skillsbench/shared_workspace/protein-sequence-analysis/environment/skills/molecular-dynamics ~/.claude/skills/skillsbench// tip: Run this command in your terminal to install the skill
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benchflow-ai
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benchflow-ai/skillsbench/shared_workspace/protein-sequence-analysis/environment/skills/molecular-dynamics
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Updated6d ago
Added1w ago