Mercury CSD 2.0 – new features for the visualization and investigation of crystal structures
The program Mercury, developed by the Cambridge Crystallographic Data Centre, is designed primarily as a crystal structure visualization tool. A new module of functionality has been produced, called…
Mercury: visualization and analysis of crystal structures
Since its original release, the popular crystal structure visualization program Mercury has undergone continuous further development. Comparisons between crystal structures are facilitated by the…
New software for searching the Cambridge Structural Database and visualizing crystal structures.
- I. Bruno, J. Cole, Robin Taylor
- Computer ScienceActa Crystallographica Section B Structural…
- 1 June 2002
Two new programs have been developed for searching the Cambridge Structural Database (CSD) and visualizing database entries: ConQuest and Mercury, a high-performance crystal-structure visualizer with extensive facilities for exploring networks of intermolecular contacts.
Molecular Design with Transparallel Supercomputers
The continuing development of a transparaliel supercomputer is described; the molecular modelling software which has been, and will be, developed to run on it; and some preliminary results from a force field development study are described.