CrystalMaker 11.5.1.300 – Intuitive Molecular Visualization

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

✔ 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: February 2026