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Each model type can be extensively customized, with the option of photo-realistic graphics or simpler, line-art display. Use the new Relax command to minimize energy and optimize your structure.ĬrystalMaker provides a wide range of model types, including traditional "ball-and-stick", space-filling, polyhedral, wireframe and thermal ellipsoids. Molecule building is even easier: point-and-click to add atoms and bonds. Built-in symmetry handling and the elegant spacegroup browser takes the slog out of crystallography, and the program will automatically generate all your bonds and polyhedra. All rights reserved.With CrystalMaker you can build any kind of crystal or molecular structure - quickly and easily. IMPORTANT: You must include your IP address, otherwise we won't know which address to unblock! You can check your actual IP address (as seen by the outside world) using a free service such as Ĭopyright © 2022 CrystalMaker Software Ltd. Please contact us to request that we unblock your access. Have we made a mistake? If you believe we have mistakenly blocked your access, we apologise. You, or another user with the same IP address, has been detected posting spam, attempting to hack this site, or making a denial-of-service attempt. So please purchase the appropriate licence(s) from us, and delete any stolen software from your computer.

Without this income there would be no software. We rely on software sales to fund our research and development. You, or another user with the same IP address, has been detected using an illegal, stolen ("hacked") copy of our software.ĭo not use stolen or "hacked"/"cracked" software: it's illegal - and it's seriously uncool: nobody likes a cheat. Access Denied You are forbidden to access this website because: Either: