Overview
Vipster is a powerful and versatile tool for pre- and post-processing of periodic chemical structures.
It's designed from the ground up with periodic simulations in mind.
Prepare and analyze your atomistic simulations, from smaller quantum mechanical simulations using PWScf, to large-scale force field simulations in LAMMPS.
Use vipster to analyze the surface of a periodic crystal supercell, or submerge a target molecule in a box of water.
Vipster can read (and write) files in the following formats:
- xyz (read/write)
- PWScf Input (read/write)
- PWScf Output (read only)
- LAMMPS data (read/write)
- LAMMPS dump (read only)
- CPMD input (read/write)
- Gaussian cube (read only)
- XCrysden (read only)
- ORCA input (read/write)
- VASP Poscar (read/write)
Additional Information
- Developed by Sebastian Gsänger
- Version 2024.12.02
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Requires
Available on: PC
OS: Windows 10 version 19041.0 or higher
Keyboard: Integrated Keyboard
Mouse: Integrated Mouse
Memory: 2 GB
Video Memory: 2 GB
Graphics Processor: OpenGL 3.3 support
- Published 2024-12-02
- Size 31.31 MB
- File Type appx/msix
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Language
English (United States)
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Permissions
Uses all system resources
- Microsoft Store ID 9pfll2fd43zn
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