CrystalMaker 11.5.1.300 is a powerful desktop application designed for scientists, educators, and students working with crystal structures and molecular models. Available for both Windows and macOS, this latest version enhances real-time rendering speed, interactive tools, and publishing capabilities. It supports a variety of structure file formats and allows users to manipulate complex 3D models with ease and precision and buy and see Ashampoo Photo Optimizer .
🔑 Core Features CrystalMaker 11.5.1.300
Interactive 3D Visualization
Display crystal lattices and molecular frameworks with real-time rotation, zooming, and slicing. Offers smooth transitions even for large unit cells.Wide Format Support
Open and export formats such as CIF, PDB, XYZ, MOL, and more. Facilitates data sharing and simulation result visualization.Advanced Rendering Modes
Choose from ball-and-stick, polyhedral, wireframe, sphere, and space-filling views. Customize lighting, colors, and transparency for publication-ready graphics.Measurement & Analysis Tools
Measure bond lengths, angles, lattice parameters, and selected vectors. Features tools for symmetry visualization and packing density analysis.Animation & Molecular Dynamics Visualization
Create frame-by-frame crystal animations, molecular dynamics trajectories, and phonon modes. Export movies or interactive scenes.Layered Structures & Molecular Assemblies
Combine multiple structures, add annotations, overlay graphs, and compare structural motifs or packing arrangements.Real-Time Editing
Drag select atoms or polyhedra, apply symmetry transformations, and instantly visualize changes to unit cell or molecular geometry.Presentation-Ready Outputs
Export high-resolution images (PNG, TIFF) and vector graphics (PDF, SVG). Generate animations and interactive scene files compatible with web and slides.Educational Tools
Includes built-in structure gallery, crystallography tutorials, interactive symmetry tools, and scene templates for lectures and demonstrations.User-Friendly Interface
Clean design, with toolbars, contextual menus, property panels, and undo/redo support. Designed for scientists and instructors.
🆕 What’s New in Version 11.5.1.300
Improved GPU-accelerated rendering for faster scene updates.
Enhanced PDB and CIF parsing to support non-standard formatting.
Added new color palettes and improved transparency controls.
Optimized export routines for cleaner vector graphics at high resolution.
Bug fixes for structure scaling and symmetry transformation accuracy on macOS.
👥 Ideal Users
Crystallographers & Mineralogists: Visualize unit cell arrangements, symmetry operations, and lattice defects.
Chemists & Structural Biologists: Build and analyze molecular models, protein binding, and supramolecular assemblies.
Educators & Students: Use interactive scenes for teaching crystal geometry and molecular interactions.
Materials Scientists: Compare different polymorphs, explore growth habits, and model composite structures.
✅ Benefits at a Glance
| Benefit | Description |
|---|---|
| Real-time interaction | Manipulate large structures without lag |
| Versatile output formats | From vector graphics to animations |
| Educational-ready tools | Built-in tutorials and gallery modules |
| Cross-platform consistency | Same features on Windows and macOS |
| Precision measurement | Supports accurate analysis of structural data |
✔ Tested: This software was tested on Windows 10 & Windows 11 and works smoothly without issues.
Frequently Asked Questions
- Is this software free?
Yes, it can be downloaded and used for free. - Does it support Windows 11?
Yes, it works perfectly on Windows 10 and 11. - Is it safe to use?
Yes, the software was scanned and tested before publishing.
Last updated: January 2026