MolViewer is a powerful VSCode extension for viewing molecular structures. It provides both 2D and 3D visualizations and supports multi-molecule files with easy navigation.
Key Features
Multi-Format Support: MOL (V2000), SDF, SMILES, and Tripos MOL2.
3D Visualization: High-quality 3D rendering powered by 3Dmol.js with rotation and zoom.
Property Calculation: Real-time display of Molecular Weight, Formula, LogP, TPSA, and heavy atom/bond counts.
Pagination: Browse multi-molecule files (like SDF) with handy Prev/Next controls.
Modern UI: Clean, responsive interface that adapts to your VSCode theme.
Installation
Open VSCode
Go to Extensions (Ctrl+Shift+X or Cmd+Shift+X)
Search for "MolViewer"
Click Install
Usage
Open any supported molecular structure file (.mol, .sdf, .smi, .mol2).
The extension will automatically handle the rendering.
Use the toggle buttons at the top to switch between 2D and 3D views.
If the file contains multiple structures, use the navigation bar at the bottom to browse.
中文
MolViewer 是一款功能强大的 VSCode 分子结构查看插件,提供 2D 和 3D 双模式可视化,并支持多分子文件的分页预览。