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Use Molecular Orbital Diagram Generator with your AI.

Connect your account once and let the AI you already use work with it, without building another integration. Generates molecular orbital diagrams and chemical properties using MO theory.

Included with plan

Ask AI about this Connector

Developed, maintained, and hosted by Vinkius.

MCP VERIFIED · PRODUCTION READY · VINKIUS GUARANTEED

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Works with modern AI clients that support MCP, including ChatGPT, Claude, Cursor, and more.

ChatGPTClaudeCursorPerplexityGeminiMicrosoft CopilotRaycastMeta AI

Complete set · 4 capabilities

The complete Molecular Orbital Diagram Generator capability set.

These are the exact actions your AI can choose when you ask it to work with Molecular Orbital Diagram Generator.

Capability set01 / 01

01-04

4 capabilities in this set.

Part of 4 available through Molecular Orbital Diagram Generator.

  1. 01

    Analyze diatomic molecule

  2. 02

    Analyze polyatomic molecule

  3. 03

    Get orbital energy gap

  4. 04

    Validate electron distribution

Observed, not estimated

800ms average. Fast in production.

Molecular Orbital Diagram Generator is checked daily against the live service.

Daily averagePeak 953ms
Sep 1Today
Fastest day
727ms
Slowest day
953ms
14-day trend
Slowing+31%

Connect your client

One URL. Every client.

Activate the Connector, copy your link, and paste it into the client you already use. 4 capabilities arrive ready to run.

Preview access · not provider authentication

The vk_preview_* token belongs to Vinkius preview infrastructure. It lets Claude discover and display the capabilities of Molecular Orbital Diagram Generator, so you can see the experience inside your AI.

It does not authenticate your account with Molecular Orbital Diagram Generator. Actions requiring credentials or live account data may not run until you activate the Connector and authorize the service.

Molecular Orbital Diagram Generator Connector

You're all set. Choose your MCP client and follow the setup instructions.

Connector linkhttps://edge.vinkius.com/vk_preview_3Cedvd9oU4wpkcdp3ZIWiImQgdVEiPmGlEoEUbu4/mcp

Claude Desktop

Follow the steps below to connect in seconds.

  1. 1In Claude Desktop, open Settings → Connectors.
  2. 2Click “Add custom connector” and paste the connector link above as the remote MCP server URL.
  3. 3Click Add and start a new chat — Molecular Orbital Diagram Generator capabilities are ready to use.
Configuration · claude_desktop_config.jsonCopy
{
  "mcpServers": {
    "molecular-orbital-diagram-generator-mcp": {
      "url": "https://edge.vinkius.com/vk_preview_3Cedvd9oU4wpkcdp3ZIWiImQgdVEiPmGlEoEUbu4/mcp"
    }
  }
}
  • Claude
  • ChatGPT
  • Cursor
  • VS Code
  • Windsurf
  • Claude Code
  • JetBrains
  • Cline

Step-by-step instructions for each client are in the guide. How to connect

FAQ

Questions Molecular Orbital Diagram Generator owners ask.

  • 01

    What kind of molecules can I analyze?

    You can analyze both diatomic molecules using analyze_diatomic_molecule and polyatomic molecules using analyze_polyatomic_molecule.

  • 02

    How do I check if an electron configuration is valid?

    Use the validate_electron_distribution capability to verify if a configuration follows the Aufbau principle, Pauli exclusion principle, and Hund's rule.

  • 03

    Can I calculate the energy gap between orbitals?

    Yes, the get_orbital_energy_gap capability allows you to determine the energy difference between any two specified orbitals in a diagram.

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