iMolview
教育
$30.00 · 專為 iPad 設計。尚未針對 macOS 驗證。
Explore the fascinating world of biological macromolecules:
iMolview lets you browse and view in 3D protein and DNA structures from Protein Data Bank, drug molecules from DrugBank, and small molecules from Pubchem. 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.
Save the current scene (viewpoint + representation) as a slide which can be easily accessed later. Save the whole molecular document with multiple slides.
Load and contour electron density map
更多 * removed depreciated API
1.9.62 2024/09/10
* compiled with latest Molsoft core API (3.9-4a)
* fixed PDB download issue
1.9.6 2024/09/02
* Fixed crash in incorrectly accepted v 1.9.4
* 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
1.9.5 2019/02/08
* 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 2019/02/05
Extended list of mime types to automatically open molecular files from mail attachements and cloud services
1.9.3 2017/10/29
* Added hydrogen bond display button in 'Misc' menu.
Finds and displays hydrogen bond interactions for displayed or selected atoms.
1.9.2 2017/09/06
* 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 2017/07/14
* bug fixes
* improved 2D editor for 3.5" screen
* added chemical dictionary search in 2D molecule editor
1.8.7 2014/06/29
* Added the ability to draw a 2D molecule and convert it to 3D
1.8.6 2014/06/12
* Fixed few issues found in iOS 7. (icons and layout)
1.8.5 2014/05/07
* Added interface to Pubchem database.
* Original construct sequence is now shown in the bottom sequence view.
The missing parts (chain breaks) are colored with light grey color.
1.8.4 2014/04/30
* Anaglyph stereo mode is added. (Set 'Stereo Type' to 'Anaglyph' in Tools menu)
Any red-cyan 3D glasses will work in this mode.
1.8.3 2013/12/24
* Fixed crash when loading the molecule after manually deleting the previous one.
1.8.2 2013/11/19
Fixed several issues found in iOS7
1.8.1 2013/10/15
* Fixed resolution on iPhone5
* Bottom part of the screen works now on iPhone5
* Memory usage optimization for 3D scenes
* Fixed bug in changing contouring level
1.8 2013/08/15
New:
* Added 'Tools/Load Electron Density Map' to download crystallographic data for the currtently loaded object
* Toggle map display in 'Misc' menu tools
* Toggle map contouring around selected atoms contour map near currently selected atoms. ('Misc' tools)
* Adjust contouring level (Tools/Contouring Level)
Fixes:
* Color by Bfactor works with CPK representation.
1.7 2013/05/26
* Added interface to Dropbox (Documents/Dropbox)
* Added molecular skin/surface representation
* Added "Tools/Filter Selection" to adjust the current selection by various parameters
* "Color Selection" can color individual representations.
* ICM scripts embedded with the ICB file are available in the menu.
* Added full screen mode.
* Added interface to the ICM command language (Command tab in the search bar)
* Tools menu (sbs stereo, measurements) appears for small molecules
* 2D labels are displayed properly
* display commands in autoExec are not overwritten with the default view
* make html area resizable
1.6 2012/11/03
MAJOR:
* retina (high res) display support for iPad3
* multiple object support + superimpose
OTHERS:
* assign secondary structure
* images in html pane
* side-by-side stereo
* angle and distance measurement
* email screen shot
1.5 2012/06/06
Major additions:
* Added the ability to save molecular document + slides. (Menu/Documents)
* Added the ability to save view and representation (Menu/Slides).
Minor additions:
* custom URL scheme imolview:// is extended to allow open document on the particular slide (from the web page, keynote or other applications)
* 'Details' button in the search list to see detailed view.
* Ribbon transparency (Settings menu)
* added auto 'rocking&rotation mode'. (Menu)
Bug Fixes:
* Fixed memory leak in xstick display
* Fixed crash in 3D labels
1.4 2011/09/12
-support for horizontal screen orientation
-support for custom URL scheme (imolview://)
-search results are now scrollable and load more hits
-VGA output on iPad and iPhone4 (3D view is mirrored, 'laser pointer' appears on touch and hold)
-improved selection in sequence view (residue range is shown). Fixed bug with selecting single residue.
-added atom labels display
-added centering without zoom (via center button in menu)
-preferences are now persistent even if the app is closed and opened again
-added preference for hydrogen display (none/polar/all)
-added default url preference for loading molecules off a web page
1.3 2011/06/14
- issue with older iPhone/iPod devices FIXED
- structure files (pdb/icb) sync via iTunes
- download history
- easy toggle of individual molecule display via sequence view tabs
- faster refresh in CPK representation
- display tools popup bar on selection
- improved handling of very large structures
- neighbors in other chains selection, such as atoms in the vicinity of selected ligand
- external links menu: Uniprot and RCSB entries in addition to PubMed
- atom type coloring for hetero-atoms only - allows combining chain-specific colors and atom type color coding
- 3D residue picking is now tracked in sequence view
- easy clear display button (X)
- bug/crashes fixes
1.2 2011/05/17
- support for high quality retina display on iPhone 4
- improved refresh rate in 3D manipulations
- improved selection display
- improved inertia response
- improved interoperability with Safari going from iMolview to database web pages and from web pages with pdb or icb files to iMolview
- streamlined menues
- added a help page
- added ability to select/display/undisplay crystallographic water molecules
- fixed bugs
1.1 2011/05/05
* removed depreciated API
更多 版本 1.9.62 2024/09/10
不收集資料 開發者不會從這個 App 收集任何資料。
