Vipster

Visualization of various molecular structure files

io.github.sgsaenger.vipster

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.

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Screenshots

A typical use case: editing a MoS2-crystal

Observed history

App	Change	Version	When ↓

No observed changes yet.

The initial import establishes a baseline. Future version changes will appear here.

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Upstream releases

Release notes supplied by the developer. These dates are not Flathub package publication times.

1.20.129 May 2026

Fix bond generation, update runtime

1.20.01 Dec 2024

First "public" beta with basic features in place

Optional Python integration
Draft undo functionality
Draft LAMMPS integration