abinit
無料Generate and manage ABINIT DFT calculations. Use when the user requests ABINIT, or needs DFPT phonons, GW calculations, or BSE optical spectra.
日本語の概要は準備中です。原文の説明を表示しています。
Use when the user asks to create, build, inspect, validate, or run computational workflows, DAG pipelines, relaxation→static chains, NEB/IRC workflows, or HPC job submission flows.
日本語の概要は準備中です。原文の説明を表示しています。
実行スコア 未検証
インストール方法を見るインストールする前に、エージェントに与えられる指示の中身を確認できます。
All MCP workflow operations use the single catgo_workflow tool with an action parameter.
Do not assume old workflow docs are still correct.
Important current behavior:
create creates a workflow that already contains one structure_input node.run starts execution immediately. It does not open a confirmation dialog.connect defaults both handles to structure if omitted.node_types is only a discovery list. It does not give full node schema.| Action | Purpose | Required Params |
|---|---|---|
list | List all workflows | — |
templates | List available templates | — |
node_types | List node types by category | category? |
create | Create workflow | name, template_id? |
get | Read workflow graph | workflow_id |
add_node | Add node | workflow_id, node_type, params? |
remove_node | Remove node | workflow_id, node_id |
connect | Connect nodes | workflow_id, from_id, to_id, from_handle?, to_handle? |
set_params | Update params | workflow_id, node_id, params |
validate | Validate graph | workflow_id |
run | Start execution immediately | workflow_id, run_config? |
pause | Pause workflow | workflow_id |
resume | Resume workflow | workflow_id, run_config? |
status | Get run status | workflow_id |
step_error | Get failure detail | workflow_id, step_id |
node_types first for coarse discovery.templates if the user wants a preset.{"action": "create", "name": "TiO2 slab workflow"}
Immediately after create:
getstructure_input unless the workflow truly needs multiple independent inputs{"action": "add_node", "workflow_id": "...", "node_type": "geo_opt"}
{"action": "add_node", "workflow_id": "...", "node_type": "single_point"}
{"action": "set_params", "workflow_id": "...", "node_id": "...", "params": {"software": "vasp", "ENCUT": 520}}
Only omit handles when both sides are obviously single-structure nodes.
Safer form:
{
"action": "connect",
"workflow_id": "...",
"from_id": "n1",
"to_id": "n2",
"from_handle": "structure",
"to_handle": "structure"
}
create returns an empty graph.structure_input after create.connect can guess the right handle for multi-port nodes.validate warnings as harmless.run before the user has provided a valid run configuration when HPC settings matter.node_typescreategetadd_nodeset_paramsconnect with explicit handles when neededvalidategetrunまだレビューはありません。使ってみた感想をお寄せください。
ログインなしで書き込めます。使ってみた感想、質問、動かなかった環境などを気軽にどうぞ。
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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.
日本語の概要は準備中です。原文の説明を表示しています。
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.
日本語の概要は準備中です。原文の説明を表示しています。
Use when the user asks for adsorption energy, binding energy, or wants to compare how strongly a molecule binds to a surface.
日本語の概要は準備中です。原文の説明を表示しています。
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.
日本語の概要は準備中です。原文の説明を表示しています。
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.
日本語の概要は準備中です。原文の説明を表示しています。
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 ....
日本語の概要は準備中です。原文の説明を表示しています。