VibeMol — CUBE Isosurface Viewer

upload_file Drag and drop .xyz, .molden, .cube, .vib.json, .hess, or Psi4 .dat/.out files here

What's new since v0.7.0

Since v0.7.0, VibeMol adds:

gesture-first edit mode with scope-aware right click, bond cues, and unified tool popups
a slash-open Build palette for atoms, fragments, and molecules with smarter attach behavior
a Symmetry tool with point-group detection, symmetrization, and 3D symmetry-element previews
richer builder chemistry including fragment attach, terminal-H replacement, direct atom replacement, and post-delete hydrogen repair
smarter chemistry import and editing including headerless XYZ support, imported multi-bond inference, and metal-aware bond styles
refined display controls with a quick-style Appearance panel and canvas-side Orbitals, View, Coordinates, Trajectory, and Frequencies launchers
two-component spinor overlays, math-aware 2C quantity labels, and a quantity-aware Spinor info popover
faster bond editing: left-click a bond center in edit mode to cycle bond order up to four and back down

Element to add (symbol, name, or atomic number)

Coordination Adjust hydrogens

Fragment to add (name, id, or formula) Attach policy

Molecule to add (name, id, or formula)

Angle snapping

In Add mode, cursor direction around the anchor atom drives placement. Snapping picks the nearest valid angle (180°, 120°, 109.5°, 90°, 60°).

Quick actions