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Crystalmaker crystal file jade7/15/2023 ![]() CrystalDiffract can read from crystal structures saved in the following file formats and file extensions: CIF (Crystallographic Interchange File), '.cif' CMTX (CrystalMaker text file), '.cmtx' CMDF (CrystalMaker binary crystal file), '.crystal' or '. Overall, CrystalViewer proves to be a useful and reliable program that you can resort to when you need to visualize documents designed in CrystalMaker, without the cost that it entails. A crystal structure is required in order to simulate a powder diffraction pattern. The ‘Ruler’ and ‘Grid’ help you obtain precise measurement indications about the structure. ![]() ![]() The ‘Auto-Rotate’ function will show the molecular structure in a constant spinning motion, and the ‘Zoom Out’, ‘Zoom In’ and ‘Magnify’ tools allows you to analy ze the image more closely. The mouse wheel enables you to rotate the structure of the molecule, while from the right-side panel, you can modify the colors of its various elements, for emphasis or in order to distinguish them better from the others. Open, view and analyze molecular structures created with CrystalMakerįor starters, you can load your CMMF or CMDF file into the application, either by browsing for it through your system and adding it manually or by drag and dropping it over the main window.įrom the ‘Model’ menu, you can switch between view modes in order to find the one that best fits your needs, for instance ‘Ball & Stick’, ‘Space Filling’, ‘Polyhedral’, ‘Wire Frame’ or ‘Stick’. This is the sidebar that displays the name of the mineral and the reference at the right side of the window. Just follow these steps: Open the crystal structure in the CrystalMaker program. The main window of CrystalViewer allows you to display your file, while from the right-side panel you can change its components’ colors, or use the ribbon functions to focus on a specific aspect. Removing mineral names from crystal structures, and then saving an an 'unknown', is extremely easy to do in CrystalMaker. Intuitive and clear-cut interfaceĪppearance-wise, it is very accessible and easy to understand, so even if you have never worked with CrystalMaker in the past, you will encounter little difficulty in working with this utility. A crystal structure is required in order to simulate a powder diffraction pattern. CrystalViewer is a user-friendly piece of software aimed to help you display molecular structures of various substances, that were created with CrystalMaker, being meant for educational purposes in particular.
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