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This repository has been archived by the owner on Jan 12, 2024. It is now read-only.

Add a generalised notebook to approximate Energy using Jordan-Wigner transformation for any molecule #829

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3 changes: 2 additions & 1 deletion .devcontainer/devcontainer.json
Original file line number Diff line number Diff line change
Expand Up @@ -11,7 +11,8 @@
"quantum.quantum-devkit-vscode",
"ms-vscode.csharp",
"editorconfig.editorconfig",
"ms-python.python"
"ms-python.python",
"ms-toolsai.jupyter"
],
"runArgs": ["-e","IQSHARP_HOSTING_ENV=SAMPLES_DEVCONTAINER"]
}
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