Mac application designed to refine crystal structures for enhanced performance. Offers advanced features and tools for effective crystal structure refinement.
This software is licensed and distributed under the terms of the Academic Free License (AFL). The main features of CrystalBuilder include different views such as the INS file inspector, Shelx output inspector, peaks list, LST file inspector, and main CrystalBuilder view. The edition modes include several useful features such as deleting atoms, deleting atoms by type, changing atom type, renumbering atoms, and changing hybridization.
Users can also perform different calculations in CrystalBuilder like rotating the structure, calculating the angle between two angles, computing three atoms angle, computing two plans, and plan equation. CrystalBuilder also offers multiple display modes that allow users to control various aspects such as atom radius, thermic agitation, sticks, asymmetry, peaks, labels, hydrogen, and cell.
Further, the software offers various structure information features like showing information, showing cell content, and showing hydrogen bonds. Additionally, CrystalBuilder integrates with Mercury, Platon, and PovRay, adding a whole new level of flexibility and compatibility with other software tools.
In conclusion, CrystalBuilder is an ideal software tool for those who need to analyze single crystal structures with ease, efficiency, and accuracy. Its intuitive interface and powerful features make it an essential tool for researchers in chemistry, biochemistry, crystallography, and other related fields.
Version 0.6.1: N/A