ChemSite^® Pro 

Minimum system requirements: Windows 95, 98, NT, or 2000

ChemSite Pro includes all of the features of ChemSite Standard (see previous page) plus it adds a fully interactive crystal builder.
• Ionic, metallic, covalent and molecular crystals may be constructed using a database of all 230 space groups, with choice of cell type and unique axis where appropriate
• Interactive ligand docking with real time energy feedback lets you steer your drug candidates into the active site using the mouse
• Includes the second generation Amber force field for accurate calculations with biological macromolecules
• Perform structure refinement with molecular dynamics simulation in vacuo or in condensed phase with periodic boundary conditions and your choice of solvent

ChemSite is a registered trademark of Pyramid Learning.