CrystalMaker is a powerful program for analyzing molecular and crystal structures. With the help of this program, chemists and enthusiasts can observe and analyze the molecular structure of various materials and compounds in a visual, fully interactive, and interactive way. Entering Crystal Data1 Choose the File > New Crystal command.2 The Edit Crystal window appears as a sheet (Mac) or dialog (Windows): If the Spacegroup field isnt already highlighted, press the tab key to highlight it.3 Type the following characters into the Spacegroup field:F d 3 m origin 2 (use spaces between the characters). This visual display is in three dimensions and with interesting animations that will make a better understanding of these structures. You can also save the generated animations in the form of quality video files and make them available to students or enthusiasts. This information is widely used to analyze the properties of elements and their behavior in molecular chemical structures. CrystalMaker transcends traditional crystallography software, letting you create dynamical visualizations with. Its interactive design lets you 'see the wood for the trees' and build your own visual understanding of complex materials. This program is easy to use and in an attractive graphical environment, you can use a mouse to study and analyze various chemical structures. In addition to research purposes, the use of this software will create more interest and education for students. If you are a chemistry teacher in the classroom, you can use this software to show molecular structures in three dimensions, animated and separated with different colors while teaching. This will definitely help you to understand the lesson better. CrystalMaker is the most-efficient way to visualize crystal and molecular structures. The data required for this program can be obtained from several valid information sources, including databases of protein structures, CIF, GSAS, SHELX, and… The images produced by this program have a high resolution and you can easily print on different dimensions of the paper. With the help of the SingleCrystal tool of this collection, you can prepare all kinds of stereographic images and symmetrical elements and compare them with other structures. These images are created interactively and have a high visual appeal. With CrystalDiffract, you can also see the refraction of neutron particles and X-rays on your screen. CrystalMaker Software makes it possible for a streamlined workflow that is a perfect tool for productivity like just drag-and-drop your data files into the program for instant display in spectacular photo-realistic color, proving it to be a handy tool for such illustrations. This information is widely used to analyze the properties of elements and their behavior in molecular chemical structures. 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.It helps the user to manipulate structures in real-time, with the. 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’. 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. 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. 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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