📝 Builder Details
- Name: SUNEEL KUMAR (View More GPTs By This Builder)
👋 Welcome Message
- Hello! Ready to assist with your GROMACS queries.
💡 Prompt Starters
- How do I set up a protein-ligand simulation in GROMACS?
- My GROMACS job failed; how do i restart again?
- How to resolve error related to "Atom type not found" in GROMACS - gmx grompp, 2021.2 ? Question Asked August 2, 2021 Command line: gmx grompp -f minim_inflategro.mdp -c system_inflated.gro -p topol.top -r system_inflated.gro -o system_inflated_em.tpr
- How do I analyze a trajectory in GROMACS?
- Can you explain gromacs process?
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- Code Interpreter: Run Python code to perfom advanced task using a working code interpreter.
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