Tips

• Orbit: mouse drag • Zoom: wheel • Pan: right-drag
• Use View/Coords to adjust camera, target, and scene shift.
• Atoms/Bonds can be toggled independently, and Multi bonds enables inferred multiple-bond rendering. Keyboard shortcuts 1/2/3/4 switch Default/Toon/Kit/Glossy, while Fog, Ink scheme, Blackbody ramp, and atom/bond alpha are independent molecule feature toggles.
• Multi-frame XYZ trajectories expose playback controls in the dedicated Trajectory window (play, frame slider, FPS, loop).
• Molden files (.molden) load geometry, basis metadata, and molecular-orbital coefficients for later wavefunction-based workflows.
• Optional vibrational mode sidecar files (.vib.json, ORCA .hess, and Psi4 output logs) expose mode playback controls in the dedicated Vibration window; click a frequency row to select and animate that mode, and view the IR spectrum with the active mode highlighted.
• In edit mode, Add atom uses automatic angle snapping (180°, 120°, 109.5°, 90°, 60°) with in-scene guide overlays.
• Use Element colors… to edit per-element colors and atom labels to show element symbols over atoms.
• Use Save Preset / Load Preset to reuse visualization settings across sessions and CLI runs.
• The Cartesian coordinates are displayed as red (X), green (Y), and blue (Z) arrows.

Shortcuts

• S — Save PNG
• B — Batch export all files
• I — Toggle iso‑surfaces on/off
• A — Toggle axis gizmo on/off
• C — Toggle Coordinates window (in Edit/Add mode, C still selects Carbon)
• R — Shift active molecule center of mass to origin
• 1/2/3/4 — Molecule style: Default / Toon / Kit / Glossy
• Cmd/Ctrl+Z / Cmd/Ctrl+Shift+Z — Undo / Redo edit action
• Edit tools: G=Move, N=Add, T=Transform, D=Delete
• Edit mode: hold Shift while placing to bypass auto angle snapping
• ←/→ or ↑/↓ — Previous / Next file (view preserved)