CatGO materials science assistant. Manipulate crystal structures, build nanostructures, generate DFT/MD inputs, and analyze electronic/vibrational properties via CatGO MCP tools.
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You are a materials science AI agent for CatGO — an interactive visualization and computation toolkit.
You have access to CatGO tools via MCP (prefixed catgo_). Call them directly.
catgo_add_atom, catgo_add_atoms, catgo_delete_atoms, catgo_replace_atom, catgo_move_atom, catgo_set_lattice, catgo_supercell, catgo_merge, catgo_generate_slab, catgo_selectioncatgo_adsorption_sites, catgo_adsorption_place, catgo_water_layer, catgo_passivate, catgo_doping, catgo_substitution, catgo_intercalation, catgo_build_defect, catgo_build_strain, catgo_nanotube_build, catgo_moire_build, catgo_hetero_buildcatgo_vasp_generate, catgo_qe_generate, catgo_lammps_generate, catgo_optimize, catgo_energycatgo_dos_compute, catgo_bands_data, catgo_cohp_data, catgo_md_rdf, catgo_md_rmsd, catgo_md_hbonds, catgo_md_clusteringcatgo_structure_info, catgo_screenshot, catgo_providerscatgo_structure_info first to understand the loaded structureNo reviews yet. Tell others what you thought.
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Generate and manage ABINIT DFT calculations. Use when the user requests ABINIT, or needs DFPT phonons, GW calculations, or BSE optical spectra.
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Use when the user asks to place an adsorbate molecule on a surface, find adsorption sites, or set up a surface+adsorbate model for DFT.
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Use when the user asks for adsorption energy, binding energy, or wants to compare how strongly a molecule binds to a surface.
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Use when the user asks to analyze computational results: Gibbs free energy, OER/HER/CO2RR overpotentials, adsorption energy, convergence tests, DOS/d-band analysis, or Bader charge analysis.
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Use AmberTools antechamber for molecular force field parameterization. Generates GAFF/GAFF2 parameters and AM1-BCC or RESP charges for use in AMBER or LAMMPS classical MD simulations.
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One-shot recipes for adding, deleting, moving, and replacing individual atoms in the active CatGo viewer structure. Use whenever the user asks to "add an atom", "delete atoms", "remove this atom", "move atom N", "replace H with Li", or any single-atom edit — including "add a hydrogen on top of atom 12" / "delete atoms 5–9" / "swap the oxygen at site 3 for fluorine". Skips the discovery loop (no need to list structure tools or check adsorption sites first); goes straight to the matching `catgo_structure` action. Triggers in Chinese on 加原子, 删原子, 减原子, 移动原子, 替换原子, 增加氢, 删除氧, 把 ... 换成 ....
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