Download CrystalMaker Mac 10.6.4 – Download Free
Download Free CrystalMaker Mac 10.6.4 – Download
A powerful and versatile application that can help you build, display, manipulate and make animations of various crystals and molecular structures
New features of CrystalMaker 10.6.4:
- Extended key pitch output. When using the bond distance tool to measure the distance between atoms in two different structures, CrystalMaker will now print extended information in the output log. In addition to the actual 3D distance and projection distance (in the screen plane), CrystalMaker also lists the vector components parallel to the (orthogonal) screen axis.
- This information can be useful when trying to align different structures; the vector displacement can be entered into the Transform> Scale and Center> Move Structure command to move one (unlock) structure relative to another (lock or hide) structure.
Read the full change log
Crystal maker It is an advanced chemical and material modeling application with real-time graphics and powerful tools, designed for the construction, manipulation, animation, and display of complex molecular and crystal structures.
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Help you design anything from static crystal structure to animation
CrystalMaker has a simple and intuitive interface, allowing you to quickly and easily access the tools you need. In addition, you can drag and drop your data into the main window of CrystalMaker to view and analyze the structure in real time.
In addition, CrystalMaker allows you to drag and drop multiple files into the same window, reorganize their thumbnails and create your own video timeline. All thumbnails can be browsed and animated in a window or full-screen slideshow.
In addition, you can process and synchronize views, rearrange thumbnails, and save your animations as QuickTime movies for sharing with other users.
Powerful crystal and molecular builder for multiple platforms
By using CrystalMaker, you can quickly and easily construct various crystals or molecular structures. You can also take advantage of the built-in symmetry processing, space group browser, and CrystalMaker’s ability to automatically generate keys and polyhedra.
In addition, you can build molecules by manually adding atoms and bonds, and the “relax” command will optimize your structure and minimize energy.
The advantage of CrystalMaker is that you can load structural data from more than 20 different file formats, from Cambridge structural database and protein database to GSAS, GIF, SHELX, VASP, DL_POLY, etc.
3D graphics, and extensive import and export functions
At the same time, you can export your structure as a separate COLLADA file, which allows you to exchange data with 3D graphics applications and even 3D printers.
More importantly, with the help of the CrystalMaker application, you can enjoy photo-like realistic graphics with deep gradients and perspectives as well as 3D stereoscopic effects. You can also save custom-designed crystal structures in resolution and format of your choose.