Mercury 1.4.2

Mercury by CCDC (Cambridge Crystallographic Data Centre) is a software package that aids in the visualization, manipulation, and analysis of crystal structures. It is specifically designed for the chemistry community, and can handle a wide range of molecular structures and crystal systems.

The software features an intuitive graphical interface that allows users to quickly and easily visualize crystal structures in 3D, and perform tasks such as rotating, zooming, and measuring distances. In addition to visualizations, Mercury also offers a variety of analytical tools, such as similarity searching, substructure searching, and supercell generation.

Mercury is compatible with a range of file formats, including CIF, PDB, and SHELX, and can be used alongside other software packages such as Gaussian and VASP. It is available for both Windows and Mac operating systems, and is widely used in academic research as well as in industry settings.

Mercury by CCDC is an essential tool for researchers working in the fields of chemistry and crystallography, offering a powerful set of visualization and analytical tools that streamline the process of studying crystal structures.