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multi_mcp/sci_mcp/material_mcp/__init__.py
2025-05-09 14:16:33 +08:00

35 lines
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Python
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# # Core modules
# from mars_toolkit.core.config import config
# # Basic tools
# from mars_toolkit.misc.misc_tools import get_current_time
# # Compute modules
# from mars_toolkit.compute.material_gen import generate_material
# from mars_toolkit.compute.property_pred import predict_properties
# from mars_toolkit.compute.structure_opt import optimize_crystal_structure, convert_structure
# # Query modules
# from mars_toolkit.query.mp_query import (
# search_material_property_from_material_project,
# get_crystal_structures_from_materials_project,
# get_mpid_from_formula
# )
# from mars_toolkit.query.oqmd_query import fetch_chemical_composition_from_OQMD
# from mars_toolkit.query.dify_search import retrieval_from_knowledge_base
# from mars_toolkit.query.web_search import search_online
# # Visualization modules
# from mars_toolkit.core.llm_tools import llm_tool, get_tools, get_tool_schemas
# __version__ = "0.1.0"
# __all__ = ["llm_tool", "get_tools", "get_tool_schemas"]