Drop a .pdb · .cif · .mol2 · .sdf/.mol · .xyz · .gro · .pdbqt · or .mwz/.mwzproj
🔍
Sequenceclick residues to highlight
🎬 Figure builder
Set a grid, then click a + slot to drop in the current 3D view. Rotate/restyle the molecule behind this dialog between captures. Edit ✎ / restore ⚙ / recapture ⟳ / remove ✕ per panel.
rows × cols
14
Export
molWhiz
Load structure
…or drag a file anywhere · or Fetch a PDB ID above
caffeine
🧬 Build B-DNA from sequence
Appearance (radius, ball size, base colours…) is in the 🎨 panel.
📏 Measure
🔗 Contacts
0.06
0.40
0.25
🎯 Selection
Pick a chain and/or kind, then act:
🔧 Build / edit
Click an atom to grow from it (or start empty). Buttons add a bonded atom/group.
Atoms
Fragments (snap on)
Tip: drag an atom to move it (snaps to bond length). New atoms are placed at the correct bond length in the least-crowded direction (VSEPR).
selected: none
🎞 Motion & animation
1.0
💾 Export / save
.mwz = scene (molecule + look + camera) · .mwzproj = project. Drag either back in to restore.