The "Spin" popover has been completely redesigned, allowing for structure- rather than screen-specific rotation, e.g., rotating about a specific bond or cell axis, and preserving the rotation axis as the structure is manually rotated. The data required for this program can be obtained from several reliable information sources, including protein structure databases, CIF, GSAS, SHELX, etc. The images produced by this program have a high resolution and you can easily print them on different sizes of paper. This program is easy to use and in an attractive graphic environment, you can check and analyze different chemical structures just by using the mouse. The use of this software, in addition to research purposes, will create interest and more suitable education for students. If you are a chemistry teacher, you can use this software to display molecular structures in 3D, animated and separated with different colors in the classroom. This will definitely make the lesson better understood. Also, you can save the produced animations in the form of high-quality video files and provide them to students, students, or interested parties. This visual display is in 3D and with interesting animations that will make these structures better understood.
With the help of this program, experts and chemistry enthusiasts can observe and analyze the molecular structure of various materials and compounds visually and fully interactively.
CrystalMaker is a powerful program for analyzing molecular and crystal structures.
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