Q-Mol*

Introduction

Q-Mol* is a modern web-based, open-source toolkit for edit and visualization of molecule and wavefunctions.

🔥 Click here to use Q-Mol* immediately: Q-Mol*


Examples

  • Display an organic molecule (with labels)

  • Display an organic molecule (with surface)

  • Display a biological system

  • Build a molecular from scratch

  • Parse an image to a molecule

  • Show molecular orbitals and other wavefunction properties (Supported by Multiwfn)

  • Export video of trajectory with just one key

  • Select atoms with VMD and Pymol grammars, and more.


Libraries

Q-Mol* is built mainly based on Mol*, and in the backend several other programs are used: