Molecule World vs MolViewApp

A modern 3D molecular workspace that makes exploring the connections between sequence, structure, and function accessible to a new generation of scientists, educators, and students. Molecule World 5.0 is built for how molecular structures are explored and designed today. View, compare, align, and explore experimental structures and computationally generated models together. Compare normal and mutant proteins, investigate structural differences, and connect sequence changes to their 3D consequences. Explore proteins, DNA, RNA, and small molecules on iPhone, iPad, and Mac. Rotate, zoom, and pan through structures with high-quality interactive 3D visualization. Molecule World brings structure viewing, sequence analysis, molecular comparison, and educational tools together in one app. EXPERIMENTAL AND COMPUTATIONAL STRUCTURES Open structures from X-ray crystallography, cryo-EM, and NMR alongside computationally generated models. Search RCSB PDB, NCBI MMDB, and PubChem by ID or keyword and download structures directly into your library. SEQUENCE AND STRUCTURE The sequence viewer on iPad and Mac shows every chain as a row of residues colored to match the 3D view. Copies of a molecule line up in shared columns, while superimposed models read down the same columns. See sequence differences in context and investigate their structural consequences. POWERFUL VISUALIZATION Choose Spacefill, Ball & Stick, Tubes, Ribbon, Surface, or Wire Surface representations. Color by element, secondary structure, chain, sequence, assembly, conserved domain, residue type, charge, hydrophobicity, or B-factor. Show proteins, nucleic acids, or chemical components alone, or reduce chains to their backbone or Cα trace. A color key shows what is on screen, while the Info card reports what a structure is, how it was determined, and what it contains. YOUR LIBRARY Keep structures in folders, synced through iCloud Drive or stored on the device. Filter your library by atoms, chains, resolution, confidence values, file type, source database, models, or scenes. MOLECULE WORLD PRO Pro adds tools for creating and saving molecular content. Selections: select residues in the sequence, search by variant, range, or motif, select residue neighbors, then style, color, hide, and lock them. Scenes: save named views, including selections, styles, and camera position, inside the structure file. Step through scenes to guide an exploration or create a presentation. Model sets: superimpose structures and compare how closely they align. Compare experimental structures, predicted models, variants, or alternative conformations, and save the model set and its comparison data for sharing. Collections: package structures, models, scenes, and descriptions into a single file. Hide selected structures for exercises and optionally lock the collection for distribution. Pro also includes undo and redo and high-resolution image capture. It is a single in-app purchase with no subscription and can be shared with Family Sharing. TEACH SEQUENCE, STRUCTURE, AND FUNCTION Build collections around a biological question. Give students related structures, variants, or predicted models and let them investigate the differences themselves. Use scenes to guide an exploration, hide structures for unknown-structure exercises, and move between aligned sequence and 3D structure to connect sequence changes with their structural consequences. Everything created with Pro opens in the free Molecule World viewer on iPhone, iPad, and Mac. Students and colleagues can explore collections, step through scenes and model sets, change views, and save images for assignments and presentations. BUILT FOR THE APPLE ECOSYSTEM Molecule World runs as a unified app on iPhone, iPad, and Mac. Optional iCloud support keeps your library available across devices. Molecule World is developed by Digital World Biology LLC, with support from National Science Foundation awards IIP 1315426 and DUE 2055036.

MolViewApp is an iPad molecular structure viewer built on Mol*. Load PDB files locally or by PDB ID and explore proteins with cartoon, surface, stick, and ball-and-stick representations. Features: - Load multiple structures; per-structure visibility from the Objects panel - Surface electrostatic potential map (screened-Coulomb / APBS-style) - Superposition and sequence-independent structural alignment - Secondary structure (DSSP) coloring - Morphing between conformations - Command-line interface and built-in manual All computation runs on-device. No account, no data collection, no tracking.