CrysX-3D Viewer (XYZ,VASP,CIF) v1.9.6
Manas SharmaDownload Options
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About this app
Visualize VASP's POSCAR, CONTCAR, .XYZ, .MOL, .CIF, .and CUBE files of materials
The CrysX-3D Viewer is a molecular and crystal viewer/visualizer for the Android platform. The app can open popular .VASP, .CIF, POSCAR, CONTCAR, TURBOMOLE, extended XYZ format files, to visualize the crystal structures of any compound. Even molecular structures can be visualized by opening either of the popular formats .XYZ, .TMOL and .MOL.
Volumetric data like densities and molecular orbitals can be visualized via .CUB files. The visualizer is built using a gaming engine ensuring stellar, never-before seen graphics on any other molecule/crystal visualizer. This makes the app really useful for researchers to prepare illustrations and figures for their research papers, thesis, and dissertation. The app lets the users visualize lattice planes, and draw vectors to indicate electric/magnetic fields. Users can model supercells, monolayers (thin film/quantum well) or quantum dots. One can also edit the structures to create a vacancy or introduce an impurity. There is also a feature that lets you draw your own custom 3D molecule/ nanocluster. Structures can also be analyzed by measuring the bond angles and lengths. Although the app is quite straightforward to use, high-quality YouTube tutorials and documentation will get you up to speed in no time.
Volumetric data like densities and molecular orbitals can be visualized via .CUB files. The visualizer is built using a gaming engine ensuring stellar, never-before seen graphics on any other molecule/crystal visualizer. This makes the app really useful for researchers to prepare illustrations and figures for their research papers, thesis, and dissertation. The app lets the users visualize lattice planes, and draw vectors to indicate electric/magnetic fields. Users can model supercells, monolayers (thin film/quantum well) or quantum dots. One can also edit the structures to create a vacancy or introduce an impurity. There is also a feature that lets you draw your own custom 3D molecule/ nanocluster. Structures can also be analyzed by measuring the bond angles and lengths. Although the app is quite straightforward to use, high-quality YouTube tutorials and documentation will get you up to speed in no time.
Version Information
- Version
- 1.9.6
- Downloads
- 5K+
- Updated on
- Jun 15, 2025
- Released
- Jan 3, 2019
- Requires
- Android 4.1
What's New
Now create PySCF input files
Ratings & Reviews
Developer Response
