Tutorials

Hands-on guides organized by topic. Each tutorial walks you through a complete workflow from start to finish.

Basics

• Getting Started — Load, explore, and export your first structure

Structures

• Building Slabs — Generate surface slabs from Miller indices
• Structure Optimization — Relax structures with ML potentials
• Database Search — Find structures from online databases

Visualization

• Density Visualization — CUBE file isosurfaces and slice planes
• Trajectories — Load and play MD trajectories

Workflows

• Workflows — Build and run computational workflows

Electronic Analysis

• Band Structure — Plot and analyze electronic band structures
• DOS Analysis — Density of states visualization
• COHP Analysis — Crystal orbital Hamilton populations

MD Analysis

• RDF Analysis — Radial distribution functions from trajectories
• RMSD & RMSF — Structural deviation metrics
• H-Bond Detection — Hydrogen bond analysis
• Clustering & PCA — Trajectory clustering and dimensionality reduction

AI Features

• AI Chat — Use the AI assistant for materials science tasks
• Literature Import — Import papers and generate workflows from literature

Interaction

• Gesture & Hand Tracking — Control the viewer with hand gestures
• Voice Control — Voice commands for structure manipulation

Desktop

• Desktop App — Using the native Tauri desktop application

Server

• MCP Server — Model Context Protocol integration
• Server API — REST API for programmatic access