From bd55e31b89fa44ae3552fa33c31ceae8328c6bc9 Mon Sep 17 00:00:00 2001 From: Ken Kahn Date: Sat, 14 Dec 2024 09:50:56 +0530 Subject: [PATCH] An incomplete molecule viewer --- apps/molecule-viewer-html.html | 148 +++++++++++++++++++++++++++++++++ 1 file changed, 148 insertions(+) create mode 100644 apps/molecule-viewer-html.html diff --git a/apps/molecule-viewer-html.html b/apps/molecule-viewer-html.html new file mode 100644 index 0000000..619c6e7 --- /dev/null +++ b/apps/molecule-viewer-html.html @@ -0,0 +1,148 @@ + + + + + + 3D Molecule Viewer + + + +
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3D Molecule Viewer

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Enter a SMILES string to generate a 3D molecular structure

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+ Error message will appear here +
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+ 3D visualization will appear here +
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Implementation Guide

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  1. Set up a backend service that can convert SMILES to 3D coordinates (using RDKit or OpenBabel)
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  3. Add a molecular visualization library like 3Dmol.js or NGL Viewer
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  5. Update the form submission handler to call your backend API
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  7. Initialize the 3D viewer with the returned coordinates
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