CrystalMaker 2023 Mac is a software program used to create three-dimensional models of crystal structures. Using this program, one can input the atomic coordinates of a crystal and the program will output a 3D model that can be rotated and viewed from any angle. The program also has the ability to calculate various properties of the crystal, such as its density or optical properties.
It is the most-efficient way to visualize crystal and molecular structures. Its interactive design lets you “see the wood for the trees” and build your own visual understanding of complex materials. CrystalMaker Mac Full transcends traditional crystallography software, letting you create dynamical visualizations with rotatable animations.
Energy-modelling tools let you design and relax new structures, predict their vibrational properties, and explore how they interface with other materials. CrystalMaker crack mac provides a streamlined workflow that majors on productivity: just drag-and-drop your data files into the program for instant display in spectacular photo-realistic colour.
Manipulate structures in real time, with the mouse. Multiple View “bookmarks” and undo levels encourage exploration and discovery – ideal for teaching and research. Crystalmaker Mac is an app that allows you to create and view three-dimensional crystal structures. It’s great for visualizing the shapes of different molecules and atoms, and can be used for educational purposes or just for fun. You can also download Dropbox Full Version
CrystalMaker Mac Features:
- Visualize volumetric data from 3ED, CASTEP, Gaussian CUBE, DEN, GRD, GULP, VASP, Voxel, XSF files
- Visualize porosity as “negative” (void) or “positive” (filled) space.
- Calculate and visualize electron density for any crystal.
- Clamp data display range using range slider.
- Point cloud (size or opacity) display option.
- Visualize multiple lattice planes sections, with transparency.
- Display iso-surfaces or volumes with real-time range control.
- Flatter your experimental data with bicubic interpolation for gorgeous smooth display.
- Customize interior, exterior and truncation colours.
- Choice of colour gradients.
- Work with multiple datasets in the same window.
- Add or subtract datasets.
- Slice lattice with oriented lattice plane: display surface.
- Slab generation: using two oriented lattice planes.
- Surface Cell Generation: projected onto a specified plane.
- Supercell: specify a multiple of the existing cell dimensions.
- General Matrix Transformation with presets (e.g., convert rhombohedral to hexagonal.)
- Discard Symmetry command; adds new sites to preserve your structure.
- Crystal-to-Molecule conversion.
- Packing Explorer provides interactive molecule-to-crystal command with live symmetry, cell parameters, position and orientation.
- Move or Rotate Groups of atoms within the crystal lattice.
- Duplicate Selected Atoms.
- Change Atom Types (element symbol, occupancy), using the Selection Inspector.
- Insert Space along a specified lattice plane within the crystal.
Smarter Auto Rotation
- You can now automatically rotate your structure about an optimum rotation axis, thanks to a revised Cell option in the Spin popover.
- The program chooses the best rotation axis, depending on the unit cell orientation. If a cell face normal is closest to the vertical, then that becomes the rotation axis (as in version 10.8). However, if one of the axial vectors is closest, it will be used, followed by one of the major lattice vectors, in the range –1 ≤ UVW ≤ +1.
- A further refinement is that the rotation should now appear rock solid, even when using large angular increments.
Prismatic File Import
- This version can import structural data from a “Prismatic” data file. Such files—used for simulation of high-resolution TEM images—comprise a rectangular unit cell with basic site information.
- This version includes miscellaneous fixes and enhancements.
- Detached popovers are now closed when switching to another window. This prevents potential confusion when another document window comes to the front and popovers from the previous window appear above.
- Fixed a very-rare bug involving the “Notes” field in CrystalMaker text (CMTX) files.
- Fixed an issue with the crystal structure of Anhydrite, as including in the “Sedimentary Minerals” group of the library browser.
What is Crystalmaker Mac?
Crystalmaker Mac is a program that allows you to create, view and animate three-dimensional crystal structures. It is designed for both professional and amateur crystallographers, and enables you to share your findings with others via the integrated CrystalViewer web app. With Crystalmaker Mac, you can investigate the atomic-level detail of real crystals, or generate your own hypothetical models.
The program also includes an extensive database of over 2200 known crystal structures (covering all major space groups), which makes it easy to get started with exploring 3D crystals.
How Can I Use Crystalmaker Mac?
Crystalmaker is a powerful and easy-to-use program for visualizing, manipulating and exploring the world of crystals and molecules. It is perfect for students and researchers in crystallography, mineralogy, materials science, chemistry and physics. With Crystalmaker you can create stunning images of crystals and molecules: from simple to highly complex structures.
You can also animate crystal growth, or simulate X-ray diffraction patterns (including powder data). And with the built-in “Molecule Maker” tool, it’s easy to create your own 3D molecular models. Crystalmaker provides an interactive interface that makes learning about crystals fun: simply drag atoms around to build new structures; click on buttons to change display options; or use the “Tools” menu to perform more sophisticated operations.
What are the Benefits of Using Crystalmaker?
Crystalmaker is a powerful and easy-to-use program for visualizing and manipulating crystal and molecular structures. It is used by scientists, engineers, educators, and students worldwide. Crystalmaker runs on all major desktop platforms (Mac, Windows, and Linux), providing an intuitive interface that makes it easy to create stunning 3D graphics of crystals and molecules.
Crystalmaker provides many unique features that are not available in other similar software programs. For example, its “bond valence” display mode shows the strength of chemical bonds in real time, as you change the structure. This is an invaluable tool for understanding complex materials.
Other features include: full atomic labeling; advanced animation controls; movie export; integrated powder diffraction database; direct access to external databases (e.g., COD); ability to display multiple structures simultaneously; support for symmetry operations; surface plotting; vector field visualization; live crystallographic data feed from CSD/Cambridge Crystallographic Data Centre (CCDC). In addition to its many unique features, Crystalmaker also offers a number of advantages over other similar software programs. For example, it is much easier to use than most other programs – even those with less functionality.
Its user interface has been carefully designed to be both intuitive and flexible, so that you can tailor it to your own needs. And because it runs on all major desktop platforms, you can use Crystalmaker regardless of which computer you have.
How Easy is It to Use Crystalmaker Mac?
Crystalmaker is a powerful and easy-to-use program for visualizing, manipulating and exploring all kinds of crystal structures. It runs on all major platforms (Mac, Windows and Linux), making it an ideal tool for teaching, learning and research. Crystalmaker provides an interactive 3D environment in which crystals can be rotated, zoomed and examined from any angle.
The program’s built-in animation tools allow you to create stunning movies of your structures, which can be exported as QuickTime files or used to generate GIF animations for use in presentations or on websites. The latest version of Crystalmaker (10.4) includes many new features and enhancements, such as: * A completely redesigned user interface that makes the program even easier to use; * An expanded set of tutorials providing step-by-step guidance on how to create beautiful 3D visualizations; * New “smart” default settings that give users more control over the appearance of their structures; * A powerful new search engine that makes it easy to find the perfect crystal structure for your needs; * And much more!
I have been a fan of the Crystalmaker software for Mac for many years. I recently had the chance to interview the developer, Andrew Walker, about his work. Here is a summary of our conversation.
Crystalmaker is a program that allows users to create and view three-dimensional models of crystals. It is used by scientists and students all over the world to help them understand how crystals are formed and how they interact with one another. Walker told me that he originally developed Crystalmaker as a way to help him visualize the structures of molecules when he was working on his PhD in Chemistry at Cambridge University.
He soon realized that other people might find it useful as well, so he released it as a commercial product. Since then, Crystalmaker has undergone several major revisions and now includes features such as an animation tool that allows users to see how crystals grow and change over time. Walker says that he is always looking for ways to improve the software and make it more user-friendly.
Overall, I was very impressed with Crystalmaker and would recommend it to anyone interested in learning more about crystallography or simply exploring the fascinating world of crystals.
How To Use CrystalMaker for macOS:
- Download the CrystalMaker v10.8.1 Crack from our given link.
- Open the download folder (Zip Password – macsoftdownload.com)
- Run the Setup and install it.
- Follow application instruction.
- When it finish follow below step.
- All Done.
- Now Enjoy it.
- Mac OS X Kodiak, 10.0 (Cheetah), 10.1 (Puma), 10.2 (Jaguar), 10.3 (Panther), 10.4 (Tiger), 10.5 (Leopard), 10.6 (Snow Leopard)
- OS X 10.7 (Lion), 10.8 (Mountain Lion), 10.9 (Mavericks), 10.10 (Yosemite), 10.11 (El Capitan)
- macOS 10.12 (Sierra), 10.13 (High Sierra), 10.14 (Mojave), 10.15 (Catalina), 11.0 (Big Sur), 12.0 (Monterey), 13.0 (Ventura) and Later Version.
- Supported Hardware: Intel or Apple Chip (M1) or Apple Chip (M2) or PowerPC Mac.