iMolview Lite1.9.6

Explore the fascinating world of biological macromolecules:
iMolview Lite lets you browse and view in 3D protein and DNA structures from Protein Data Bank, and drug molecules from DrugBank. Search for drug names like 'ibuprofen' or 'gefitinib' in DrugBank, or proteins like 'insulin' or 'thyroid receptor' in PDB. Information associated with each molecule in these databases is also at your fingertips. Sync and view your own structure files via iTunes. Molecular view can be customized with a rich set of molecular representations (wires, balls-and-sticks, space filling, ribbon diagrams, molecular surfaces) and various coloring schemes. Select residues, atoms or chains and color or change their representations individually. Select 'neighbors' of a ligand or any other selection to identify interacting atoms or residues. Set 'inertia' to the maximum and let your molecule spin in 3D indefinitely.

If you have more than a casual interest in 3D structures, please consider full iMolview version, which adds many features you may find useful:

- store your custom molecular visualizations as 'slides' to be instantly displayed later, preserving chosen representations, color schemes, viewpoint etc.
- measure distances and angles
- instantly e-mail screenshots to colleagues
- VGA output support - 3D view mirroring and 'laser pointer' emulation for structural data presentations from your iPhone or iPad
- load and display simultaneously multiple structures; superimpose using either residue number correspondence, sequence alignment or structural alignment with sophisticated iterative procedure
- auto-assign secondary structure for PDB entries lacking this data
- use side-by-side stereo display for even more vivid 3D viewing.
- much more to come!

Version History * compiled with latest Molsoft core API (3.9-4a)
* fixed PDB download issue 1.9.6 09/10/2024 * Dropbox API v2
* Fixed bug in displaying residue labels for selection
* Better default label font size for some devices
* Compiled using ICM core shell and graphics v3.8-7c 1.9.4 02/08/2019 Extended list of mime types to automatically open molecular files from mail attachements and cloud services 1.9.3 10/29/2017 * Added hydrogen bond display button in 'Misc' menu.
Finds and displays hydrogen bond interactions for displayed or selected atoms.
* Added some features from full version
- Neighbor selection tool
- Electron density map loading and contouring (see Help menu)
- Ability to save view points and representations (slides) (see Help menu)
- Ability to save loaded object with slides. 1.9.2 09/06/2017 * Fixed number of compatibility issues with modern iOS versions and devices
* Added retina support for all devices
* Added support for new PDB online directory
* Added support for new Electron Density Map server
* Fixed crash with some large PDB files.
* Minor UI changes 1.9.1 07/14/2017 * bug fixes
* improved 2D editor for 3.5" screen
* added chemical dictionary search in 2D molecule editor 1.8.7 06/29/2014 * Added ability to draw 2D molecule and convert to 3D 1.8.6 06/24/2014 * Added interface to pubchem database
* Added stereo view support ( anaglyph and side-by-side ) in 'Tools' section.
* Graphic performance improvements from the full version 1.8.5 05/13/2014 1.0 07/26/2012