Take advantage of our unique "Depth Profiling" tool, to rapidly scan ares of interest in massive structures - ideal for characterizing the results from computer models.ĬCP4 exists to produce and support a world-leading, integrated suite of programs that allows researchers to determine macromolecular structures by X-ray crystallography, and other biophysical techniques. CrystalMaker X can also handle truly massive structures. CrystalMaker can handle including multi-structure files such as DL_POLY HISTORY - use CrystalMaker's synchronization and animation capabilities to rapidly understand structural behaviour, lattice dynamics, or visualize the trajectory of a simulation. They also have a set of video tutorials available.ĬrystalMaker X lets you import data from over 40 different formats: with instant display and powerful customization.
#CRYSTALMAKER ADD ATOMS DOWNLOAD#
More details are available from the download page Advanced control over axial vectors with scaling, fonts, positioning, inset etc.Fat sticks display option (great for emphasising structural channels).Powerful video sizing/compression options.Spring-loaded sidebars: move the mouse to the edge of the screen to show the relevant sidebar (works great in full-screen mode).Customizable Atoms Inspector and coordinates display.Interpolate Structures command - makes animating structural behaviour smooth and seamless.Live powder diffraction: link CrystalMaker 10.4 with CrystalDiffract 6.8 so that editing a crystal in CrystalMaker automatically updates its simulated powder diffraction pattern in CrystalDiffract.New energy-modelling engine: makes designing your own molecules quick and easy, with vibrational spectra simulation.Sleek new structures library with integrated CrystalViewer (1,100 structures fully customizable).Code-signed, sandboxed, with “hardened runtime” for maximum securityĬrystalMaker 10.4 has over 60 new features, of which the most-important are probably:.They’re not Windows or Unix applications reskinned via Qt, Java, wxWidgets they’re the real deal: 100% pure Mac.
#CRYSTALMAKER ADD ATOMS FULL#
The much-awaited CrystalMaker 10.4 is now shipping - complete with full “Dark Mode”.ĬrystalMaker and CrystalDiffract are real 64-bit Mac programs, written in Cocoa/Objective-C, with beautiful real Mac interfaces.
More details on scientific applications under Big Sur are here
#CRYSTALMAKER ADD ATOMS SOFTWARE#
We expect that these final remaining issues will be addressed in the next CSD software release. The Aromatics Analyser component in the CSD-Materials menu of Mercury does not work on M1 Apple silicon based macs.The POV-Ray integration in Mercury for high-resolution graphics generation does not work on M1 Apple silicon based macs.At this point we are aware of just two specific known issues for the newer silicon hardware machines: We are pleased to report that the newly available 2020.3.1 CSD Release (only available on macOS) is fully supported on macOS Big Sur at point of release, both for Intel-based macs, as well as the newer M1 Apple silicon based macs. The full CSD software portfolio, including Mercury, ConQuest, Mogul, GOLD, CSD-CrossMiner, the CSD Python API and other components, has now been upgraded and tested for compatibility with Big Sur.
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