Paramus Professional Chemistry OS
by @gressling
Hundreds of chemistry and scientific computing tools. Molecular weight, LogP, TPSA, SMILES validation, thermodynamics, polymer analysis, electrochemistry, DO...
π Tips & Best Practices
First call may take ~1s (library loading). Subsequent calls are <10ms.
SMILES strings are the primary molecular input. If user gives a name, ask for SMILES or look it up first.
All numeric results include units.
Gateway tool names use snake_case: search, direct_call, get_schema, list_categories, list_by_category.
Parameter names inside arguments are camelCase: toolName, toolArguments. clawhub install paramus-chemistry
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