New in 4.5: - New layout on Mac and iPad to support sequence viewing. - Sequence view (iPad & Mac) — Tap Sequence at the bottom of the screen to see each chain's protein, DNA/RNA sequences, and heterogens, colored to match your current view. Scroll with the arrow keys, mouse drag, or scroll wheel. - Better keyboard support — Move through your file list with the arrow keys, and open a structure with Shift (Mac) or Return (iPad) — works with search results too. - Search that sticks — Your search term now stays put while you browse, just like folders already do, and clears when you quit and relaunch. - Visual polish and an updated in-app Help and other improvements. This version also includes everything from previous releases: - Full 3D visualization — rotate, zoom, and pan through proteins, DNA, RNA, and small molecules - Multiple representation styles — ball-and-stick, space-filling, tubes, ribbon/cartoon, molecular surfaces, and wire mesh - Focused selections — show just proteins, nucleic acids, ligands, backbones, or alpha-carbon traces - Scientific color schemes — by element, chain, residue, secondary structure, charge, hydrophobicity, domain, and B-factor - Fetch structures directly from the Protein Data Bank, PubChem, and NCBI by ID or keyword - iCloud sync keeps your library — and your place in it — consistent across iPhone, iPad, and Mac - Clear, context-aware legends that explain exactly what you're looking at This version is a cosmetic app store fix that resolves an issue where a portrait orientation screen capture broke the iPad display.

New in 4.5: - New layout on Mac and iPad to support sequence viewing. - Sequence view (iPad & Mac) — Tap Sequence at the bottom of the screen to see each chain's protein, DNA/RNA sequences, and heterogens, colored to match your current view. Scroll with the arrow keys, mouse drag, or scroll wheel. - Better keyboard support — Move through your file list with the arrow keys, and open a structure with Shift (Mac) or Return (iPad) — works with search results too. - Search that sticks — Your search term now stays put while you browse, just like folders already do, and clears when you quit and relaunch. - Visual polish and an updated in-app Help and other improvements. This version also includes everything from previous releases: - Full 3D visualization — rotate, zoom, and pan through proteins, DNA, RNA, and small molecules - Multiple representation styles — ball-and-stick, space-filling, tubes, ribbon/cartoon, molecular surfaces, and wire mesh - Focused selections — show just proteins, nucleic acids, ligands, backbones, or alpha-carbon traces - Scientific color schemes — by element, chain, residue, secondary structure, charge, hydrophobicity, domain, and B-factor - Fetch structures directly from the Protein Data Bank, PubChem, and NCBI by ID or keyword - iCloud sync keeps your library — and your place in it — consistent across iPhone, iPad, and Mac - Clear, context-aware legends that explain exactly what you're looking at

This update brings faster ways to open and explore structures, especially on Mac. Keyboard controls — On Mac and iPad with a keyboard, use the arrow keys to rotate, Option+arrows to pan, and ⌘+ / ⌘− to zoom. Hold a key for continuous motion. Drag and drop (Mac) — Drag a structure file from Finder straight onto the 3D view to open it. Works with PDB, CIF, BCIF, MMDB JSON, CN3, and SDF files, including gzipped and zipped. Windows and tabs (Mac) — Right-click a structure to open it in a new window or tab, so you can compare structures side by side. Folder counts — Folders now show how many structures they contain, and the count updates as you browse and filter. Better PubChem search — Search by compound name, molecular formula, or SMILES, with support for wildcards and multi-term queries. Plus refinements to in-app Help and various fixes.

MoleculeWorld 4.1 Mac support, new visualization options, and a faster app. Now available on Mac — your library and Pro unlock carry over automatically via iCloud. New Wire Surface mode — the molecular surface as a wireframe mesh, so you can see structure detail through the surface shape. New B-factor coloring — a blue-white-red gradient that highlights areas of higher atomic motion or uncertainty, scaled to each structure. Faster loading for large structures, especially big assemblies. Bug fixes and stability improvements. This release builds on : - iCloud sync to keep your structures on all your devices - Smoother, higher-quality ribbon and surface rendering - Domain-based coloring that reveals how a structure is organized - Sugar (glycan) residues colored by standard SNFG conventions - Clearer annotations for modified nucleotides

Molecule World is back — completely rebuilt for iPhone, iPad, and Mac. This release brings: - iCloud sync to keep your structures on all your devices - Smoother, higher-quality ribbon and surface rendering - Domain-based coloring that reveals how a structure is organized - Sugar (glycan) residues colored by standard SNFG conventions - Clearer annotations for modified nucleotides More is on the way.

Fixed problem with downloading collections.

This update from Apple will improve the functionality of this app. No new features are included. Fixed hydrophobicity coloring for proline.

Fixed alanine hydrophobicity coloring, increased allowed number of atoms to support larger structures

Minor bug fixes. Fixed bugs that caused crashes related to the new NCBI structure format.

Updated for iOS 10, fixes minor bug in displaying structures immediately after downloading from the MMDB (NCBI) or from the PDB. Also fixes minor bug in displaying PDB files when downloaded from website.

- Download individual structures and entire collections of molecules to support teaching activities - Lock a chain to prevent changes in appearance - Performance improvements make rendering faster and improve behavior with larger structures If you enjoy using Molecule World, leave us a review – it really helps!

Minor bug fix to correct problem with downloading files from the PDB.

- Color and draw proteins to show secondary structure elements (beta sheets, alpha helices, and coils) - Use the color key to identify secondary structure elements - Improved ability to search for sequences - Added ability to use a wild card character (*) in a sequence search - Improved rendering for large structures like antibodies, that download as alpha carbons. - View a wider range of PDB files. - Added ability to show thorium - Fixed a bug where alpha carbon structures were not displayed on initial download

New rendering styles: backbone view with side-chains hidden, backbone view with oxygens hidden Identify binding sites for other molecules, drugs, or small chemicals by selecting nearby residues Search and select sequences by pattern or one letter code Use mixed drawing and coloring modes Improved coloring for smaller chemicals (water, glucose, etc.)

- An adaptive sequence viewer displays DNA, RNA, and protein sequences and other chemicals - Protein, DNA, or RNA chains, single residues, and other chemicals (coenzymes, metals, or drugs) can be selected and highlighted from the sequence viewer - The sequence viewer allows any object in a structure to be highlighted, dimmed, or hidden - Rainbow coloring shows where amino acids or nucleotides are located within a chain and helps illustrate protein and RNA folding - Instant recoloring from the visualization menu - Expanded information view - Improved display of bonds to metals, drugs, and disulfide bonds - Improved search - Structures are now downloaded from the NCBI (MMDB) as biological units - Structures from the PDB are downloaded as asymmetric units - View large, complex, structures (< 120,000 atoms) - Minor bug fixes

Minor updates to support iOS8

- Modified adaptive color key to support residue mode - Added Apply Change button - Improved handling of image files - Compensated for changes in downloading PDB files - Minor bug fixes

- Improved depth properties increase the 3 dimensional quality of molecular structures and allow users to zoom in to a greater extent. - Some bond rendering issues have been fixed. - Performance has been improved for large molecules. - Minor improvements have been made to the interface.