Please check the Tucows website for all current versions of the software. Tucows, Inc has graciously donated a copy of this software to the Internet Archive's Tucows Software Archive for long term preservation and access. Entering Crystal Data1 Choose the File > New Crystal command. Section A Building an Inorganic Structure 6. 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. Well start by entering these data into the program, using the special editor window designed for crystals. Note: Requirements: Classic version: Ma OS 7.1-9.2 At least 12 MB RAM HTML-viewer for online help Mac OS X version Mac OS X 10.1.2 or later G3 or G4 processor 800圆00 minimum resolution Thousands or millions of colors With CrystalMaker you can build any kind of crystal or molecular structure - quickly and easily. This is complemented by automatic bond and polyhedral generation, plus the ability to output tables of bond distances and angles. You can even create defects or place new molecules into existing structures. Screen tools allow you to measure and manipulate structures in real time. CrystalMaker's flexible input and output capabilities include support for major structural database formats including PDB, CIF, ICSD and FDAT, plus export of ultra-high resolution graphics, QuickTime movies and QTVR objects. This program allows you to build, display and manipulate all kinds of crystal and molecular structures with real-time photo-realistic graphics and out-of-the-screen 3D stereo display.
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