&sq=Google&lang=en&file=File:Mercury_4._2._0._Screenshot.png) Mercury 4. 2. 0. screenshot | |
| Original author(s) | F. H. Allen |
|---|---|
| Developer(s) | Cambridge Crystallographic Data Centre |
| Initial release | 2001 |
| Stable release | Mercury 4.2.0
/ 2019 |
| Preview release | Mercury 4.2.0
|
| Operating system | Windows, Linux 64-bit, MacOS |
| License | Free download software |
| Website | www |
Mercury is a freeware developed by the Cambridge Crystallographic Data Centre, originally designed as a crystal structure visualization tool. Mercury helps three dimensional visualization of crystal structure and assists in drawing and analysis of crystal packing and intermolecular interactions.[1] Current version Mercury can read "cif", ".mol", ".mol2", ".pdb", ".res", ".sd" and ".xyz" types of files. Mercury has its own file format with filename extension ".mryx".[2]
- ^ Clare F., Macrae (28 February 2006). "Mercury: visualization and analysis of crystal structures" (PDF). Journal of Applied Crystallography. 39: 453. doi:10.1107/S002188980600731X.
- ^ "Mercury User Guide and Tutorials" (PDF). ccdc.cam.ac.uk.