MolViewApp Support

An iPad molecular structure viewer built on Mol*.

Getting Started

• Tap Open Structure to load a local .pdb / .cif file.
• Or type a 4-character PDB ID (e.g. 1ake) and tap Load PDB.
• Use the Objects panel to toggle visibility and switch representations (Ribbon / Surface / Stick / Ball+Stick).

Calculations

• Surface Potential — screened-Coulomb electrostatic map.
• Secondary Structure — DSSP-style helix/sheet/coil coloring.
• Superpose Visible — align two or more visible structures, including sequence-independent alignment.
• Morph — animate between conformations.

Command Line

The bottom command bar accepts commands such as load 1ake, repr surface, ss, superpose, and morph. See Help → Manual in the app for the full list.

Contact

Questions or bug reports: kbsi.bionmr@gmail.com