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Install
$ agentstack add skill-internscience-molclaw-molclaw-mol-topology-metrics ✓ scanned · ✓ verified — works with Claude Code, Cursor, and more.
Security review
✓ PassedNo issues found. Passed automated security review. · v0.1.0 How review works →
- ✓ Prompt-injection patterns
- ✓ Secret / credential exfiltration
- ✓ Dangerous shell & filesystem operations
- ✓ Untrusted network calls
- ✓ Known-malicious package signatures
What it can access
- ✓ Network access No
- ✓ Filesystem access No
- ✓ Shell / process execution No
- ✓ Environment & secrets No
- ✓ Dynamic code execution No
From automated source analysis of v0.1.0. “Used” means the capability is present in the source — more access means more to trust, not that it’s unsafe.
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Molecular Topology Properties Calculation
Note:
- Local files are not directly accessible by the server. Please upload them to the server using
molclaw-file-transferbefore execution. - For PDB file inputs, it is recommended to preprocess them using
molclaw-pdbfixerbefore execution. - Please refer to skill
molclaw-scp-serverto complete tool invocation.
The description of tool calculatemoltopology.
Compute a set of topological descriptors for each SMILES.
Args:
smiles_list (List[str]): List of input SMILES strings, (e.g., ["N[C@@H](Cc1ccc(O)cc1)C(=O)O", "CC(C)C1=CC=CC=C1"])
Return:
status (str): success/error
msg (str): message
metrics (List[dict]): List of dict, each containing several feature keys.
--smiles (str): A SMILES string of smiles_list
--tpsa (float): Topological polar surface area
--chi0v (float): Non-valence molecular connectivity index
--chi1v (float): Non-valence molecular connectivity index
--chi2v (float): Non-valence molecular connectivity index
--chi3v (float): Non-valence molecular connectivity index
--chi4v (float): Non-valence molecular connectivity index
--chi0n (float): Non-valence molecular connectivity index
--chi1n (float): Non-valence molecular connectivity index
--chi2n (float): Non-valence molecular connectivity index
--chi3n (float): Non-valence molecular connectivity index
--chi4n (float): Non-valence molecular connectivity index
--hall_kier_alpha (float): Hall–Kier alpha value
--kappa1 (float): Kappa shape index
--kappa2 (float): Kappa shape index
--kappa3 (float): Kappa shape index
How to use tool calculatemoltopology:
response = await client.session.call_tool(
"calculate_mol_topology",
arguments={
"smiles_list": smiles_list
}
)
result = client.parse_result(response)
metrics = result["metrics"]
Source & license
This open-source skill is cataloged on AgentStack and links to its original source — we do not rehost the code.
- Author: InternScience
- Source: InternScience/MolClaw
- License: MIT
Install and usage instructions live in the source repository linked above.
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Versions
- v0.1.0 Imported from the upstream source.