iMolview Hack 1.9.5 + Redeem Codes
Developer: Molsoft
Category: Education
Price: $0.99 (Download for free)
Version: 1.9.5
ID: com.molsoft.imolview
Screenshots
Description
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
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
Version history
1.9.5
2019-02-08
* 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
* 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
* 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
* 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
1.9.3
2017-10-29
Extended list of mime types to automatically open molecular files from mail attachements and cloud services
1.9.2
2017-09-06
* Added hydrogen bond display button in 'Misc' menu.
Finds and displays hydrogen bond interactions for displayed or selected atoms.
Finds and displays hydrogen bond interactions for displayed or selected atoms.
1.9.1
2017-07-14
* 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
* 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
1.8.7
2014-06-29
* bug fixes
* improved 2D editor for 3.5" screen
* added chemical dictionary search in 2D molecule editor
* improved 2D editor for 3.5" screen
* added chemical dictionary search in 2D molecule editor
1.8.6
2014-06-12
* Added the ability to draw a 2D molecule and convert it to 3D
1.8.5
2014-05-07
* Fixed few issues found in iOS 7. (icons and layout)
1.8.4
2014-04-30
* 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.
* Original construct sequence is now shown in the bottom sequence view.
The missing parts (chain breaks) are colored with light grey color.
1.8.3
2013-12-24
* Anaglyph stereo mode is added. (Set 'Stereo Type' to 'Anaglyph' in Tools menu)
Any red-cyan 3D glasses will work in this mode.
Any red-cyan 3D glasses will work in this mode.
1.8.2
2013-11-19
* Fixed crash when loading the molecule after manually deleting the previous one.
1.8.1
2013-10-15
Fixed several issues found in iOS7
1.8
2013-08-15
* 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
* Bottom part of the screen works now on iPhone5
* Memory usage optimization for 3D scenes
* Fixed bug in changing contouring level
1.7
2013-05-26
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.
* 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.
1.6
2012-11-03
* 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
* 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
1.5
2012-06-06
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
* 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
1.4
2011-09-12
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
* 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
1.3
2011-06-14
-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
-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
1.2
2011-05-17
- 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
- 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
1.1
2011-05-05
- 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
- 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
1.0
2011-05-03
Ways to hack iMolview
- Redeem codes (Get the Redeem codes)
Download hacked APK
Download iMolview MOD APK
Request a Hack
Ratings
3.7 out of 5
11 Ratings
Reviews
MrPebius,
Huge Bonus
Oh wow, they just added search for PubChem that suddenly let's me view small molecules, and with surface turned on with the electrostatic (or binding properties) view option, I can *see* an estimate of the real character of drug molecules. This is certainly the best visualizer out there for the iPhone. It's so far too slow to make surfaces for large proteins though, on an iPhone 5. Still, it quickly helps me better understand each week's biochemistry headlines since most reported studies already have sent their structural results to the Protein Data Bank.
亦凡一帆,
fantastic
amazing！I would like to give 100 dollar for this app. Just hope the developer would keep updating this app. Great!
John.Bramhall,
Current version crashes
Crashes on opening. Probably a temporary fault with an otherwise useful app. Hope it’s fixed soon
DevoBillado,
Crashes whenever I try to download most molecules
Still as unstable as it was years ago. Super disappointing.
CFG Designs,
PDB Not up to date and app crashes
Does not include an up to date listing of PDB Proteins additionally large molecules crash the app so it is completely unusable.
Graetzmi23,
Keep it up
Excellent app. Love the ability to superimpose structures quickly and easily. Would like a more detailed manual either in app or a link to an online version. Looking forward to future updates! Worth the 0.99c
LongTimeModeler,
Great AP
Beautiful graphics. Easy to use. The preprocessed displays allow quick and easy visualization of the key aspects of the crystal structures. It has a nice range of functionality for a 99 cent AP. Terrific for education but some real work can also be done with it.
Rrs4,
Useful app
I have spent the last 2 hours exploring my favorite structures with this app. Great fun and being able to touch and interact with them is very cool - needs a few more features such as save image
Jsonner,
Great, but would love to see some updates
Just got the app, and it's great. I would really like the ability to view ligand pockets, and perhaps a full screen mode. Great work MolSoft!
Boberooni,
Tertiary Structure
This is amazing. To be able to search the Protein Database and twirl the 3D model on an iPad is a lesson in how profound the change in access to information has become. Works flawlessly. Great job!
