Mac OS X | | Mercury

Mercury - 1.4.2

crystal structure visualization

(File Size: 10.7M)

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Mercury offers a comprehensive range of tools for structure visualisation and the exploration of crystal packing.

Its features include:

Input of hit-lists from ConQuest, or other format files such as CIF, PDB, MOL2 and MOLfile
A full range of structure display styles
The ability to measure and display distances, angles and torsion angles involving atoms, centroids and planes
The ability to create and display centroids, least-squares mean planes and Miller planes
The ability to display unit cell axes, the contents of any number of unit cells in any direction, or a slice through a crystal in any direction
Location and display of intermolecular and/or intramolecular hydrogen bonds, short nonbonded contacts, and user-specified types of contacts
The ability to build and visualise a network of intermolecular contacts
The ability to show extra information about the structure on display, such as the chemical diagram (if available) and the atomic coordinates
The ability to calculate, display and save the powder diffraction pattern for the structure on view
The ability to save displays

This product is designed to run on the following operating systems: