Chemical Markup Language (CML)

Note:

  • This demo will read the input CML and display both a 2D representation and interactive 3D representation (ignoring stereochemistry).
  • If no z-coordinates are present, then the generated structure will be displayed as-is in the 2D viewer. 3D coordinates will then be generated for the structure in the 3D component.
  • If z-coordinates are present, then the generated structure will be displayed as-is in the 3D component. 2D coordinates will then be generated for the structure in the 2D component.
  • This demo is optimized for a single molecule, so if multiple molecules are loaded, only the largest will be considered.
  • To retrieve the CML data, just double click on a component. You must have popups enabled. The download will go to the system download folder.

Paste CML in the text area below ↓ and then click the Read CML button → .