- BUILDING A CRYSTAL IN CRYSTALMAKER MAC OS X
- BUILDING A CRYSTAL IN CRYSTALMAKER ARCHIVE
- BUILDING A CRYSTAL IN CRYSTALMAKER FULL
BUILDING A CRYSTAL IN CRYSTALMAKER FULL
Please check the Tucows website for all current versions of the software. CrystalMaker is an advanced chemical & materials modelling program, featuring energy minimization, crystal-engineering - combined with full crystallographic model building and visualization. Importing a crystal will show the asymmetric unit cell (e.g., one atom for Silver here). Click Insert to import the selected structure. You will be given a series of questions to answer that will give you progressively more information about the crystal structure and chemical composition of the unknown.
Either browse through the crystals, or type a filter by element or name. Directions for CrystalMaker Users For each of the unknowns on the following pages, follow the directions for downloading and viewing the crystal structure in CrystalMaker. Choose File > Import > Crystal to bring up the library.
BUILDING A CRYSTAL IN CRYSTALMAKER ARCHIVE
Tucows, Inc has graciously donated a copy of this software to the Internet Archive's Tucows Software Archive for long term preservation and access. The tutorial will assume you import a structure from the Avogadro library.
BUILDING A CRYSTAL IN CRYSTALMAKER MAC OS X
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 This is complemented by automatic bond and polyhedral generation, plus the ability to output tables of bond distances and angles. Its interactive design lets you 'see the wood for the trees' and build your own visual understanding of complex materials. CrystalMaker X lets you import structural data from 40 different formats: with instant display and powerful customization. You can even create defects or place new molecules into existing structures. CrystalMaker is the most-efficient way to visualize crystal and molecular structures. The element and lattice constant are already correct for Cu. In this example we build a three layer slab of the Cu (111) surface. Screen tools allow you to measure and manipulate structures in real time. The slicer is a very easy, yet powerful tool to make slabs from any crystal structure. 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. Design new materials and relax their structures. Build, display & manipulate all kinds of crystal and molecular structures.
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. CrystalMaker software provides innovative tools for teaching & research in materials science, solid-state physics, chemistry, mineralogy and crystallography.
0 kommentar(er)
