iMolecular Builder Hack 3.7.1 + Redeem Codes
Developer: song hyunsub
Category: Education
Price: $7.99 (Download for free)
Version: 3.7.1
ID: hssong.chemistry.imolebuilder
Screenshots
Description
The IMoleBuilder is an application that can view, edit and build molecules in 3D.
Users can easily analyze a molecular structure by rotating, moving, and zooming it.
[Support file format]
PDB : Protein Data Bank format(*.pdb)
MOL : MDL Mole files(.mol)
XYZ : XYZ cartesian coordinates(*.xyz)
MOL2: Sybyl Mol2 format(*.mol2)
CIF : Crystallographic Information
RES : ShelX format [Read-only]
SMO : Save all molecular information(include cell, surface, measure information) and view window information(scale, rotation, etc.) (*.smo)
[Open & Save]
Device
FTP Server
Web(Open only)
Email(Open an email attachment)
SMole:(iMoleBuilder for Windows - You can download from IMoleBuilder Support page for free.)
[View style]
Line, Ball, Stick, Ball & Stick, Scaled Ball, Solvent.
Surface, Ribbon, Cartoon, Tube, Trace.
[Work Tool]
Cursor tool, Info tool, Add tool, Delete tool, Measure tool.
[Builder]
Molecular Builder , Crystal Builder, Surface Builder, Carbon Nanotube Builder, Force Field.
[Measure]
Coordinate, Length, Angle, Torsion information.
Users can easily analyze a molecular structure by rotating, moving, and zooming it.
[Support file format]
PDB : Protein Data Bank format(*.pdb)
MOL : MDL Mole files(.mol)
XYZ : XYZ cartesian coordinates(*.xyz)
MOL2: Sybyl Mol2 format(*.mol2)
CIF : Crystallographic Information
RES : ShelX format [Read-only]
SMO : Save all molecular information(include cell, surface, measure information) and view window information(scale, rotation, etc.) (*.smo)
[Open & Save]
Device
FTP Server
Web(Open only)
Email(Open an email attachment)
SMole:(iMoleBuilder for Windows - You can download from IMoleBuilder Support page for free.)
[View style]
Line, Ball, Stick, Ball & Stick, Scaled Ball, Solvent.
Surface, Ribbon, Cartoon, Tube, Trace.
[Work Tool]
Cursor tool, Info tool, Add tool, Delete tool, Measure tool.
[Builder]
Molecular Builder , Crystal Builder, Surface Builder, Carbon Nanotube Builder, Force Field.
[Measure]
Coordinate, Length, Angle, Torsion information.
Version history
3.7.1
2021-12-02
bug fix.
3.7.0
2018-10-03
Designing for iPhone X
3.6.0
2016-02-04
bug fix.
view option: view hydrogen.
view option: view hydrogen.
3.5.0
2015-05-14
Designing for iPhone 6 and 6 Plus
3.4.0
2014-08-28
Designing for iOS 7
3.3.0
2013-02-25
Sync with SMole(iMoleBuilder for Windows)
3.2.1
2012-12-31
bug fix.
3.2.0
2012-12-02
Edit mode: coordinate, length, angle, rotation.
Setting: Atomic Properties.
cif format bug fix.
Setting: Atomic Properties.
cif format bug fix.
3.1.0
2012-09-24
Retina 4-inch support!
3.0.0
2012-09-02
Protein chains can be shown with
- Ribbon
- Cartoon
- Tube
- Trace
Display color by
- Secondary Structure
- Chain
- Residue Type
- Hydrophobicity
- Gray
- Ribbon
- Cartoon
- Tube
- Trace
Display color by
- Secondary Structure
- Chain
- Residue Type
- Hydrophobicity
- Gray
2.0.0
2012-06-12
Updated to support retina display.
Updated UI.
Updated UI.
1.7.0
2012-02-22
Open the molecule file attachments directly from Mail.
1.6.0
2011-12-06
Toolbar> Optimize molecular geometry button added.
1.5.0
2011-07-28
add functional groups
1.3.1
2010-09-14
View> dot ball
File> Open > RCSB PDB Server
*.ent.gz format support
File> Open > RCSB PDB Server
*.ent.gz format support
1.3.0
2010-07-10
iOS 4 support
file> Send Email
file> Send Email
1.2.6
2009-11-24
save to PNG image format.
res file format bug fix.
res file format bug fix.
1.2.5
2009-06-25
Full Screen
Auto Rotate
Auto Quality
Auto Rotate
Auto Quality
1.2.4
2009-04-19
1.2.3
2009-03-27
1.2.2
2009-03-12
1.2.1
2009-02-28
1.2.0
2009-01-21
1.1
2009-01-12
1.0
2008-12-05
Ways to hack iMolecular Builder
- Redeem codes (Get the Redeem codes)
Download hacked APK
Download iMolecular Builder MOD APK
Request a Hack
Ratings
5 out of 5
2 Ratings
Reviews
Brad Larson,
A very powerful tool
This application is loaded with features for constructing and viewing molecules. As the author of a "competing" application, Molecules, I can say that this one has many features that I will most likely never implement in my own program. The carbon nanotube and crystal structure generation alone could make it very interesting to a few classes of users. If you are a chemist, materials scientist, or even student, I think you'll get your money's worth out of this application.
Enantiomer,
Great, but needs fine-tuning
iMole has easily become my favorite applications for a variety of reasons, from the visual glamour to the ability to structure your molecule's bond length to the nearest thousandth (or less even) of an Å. My favorite tool of course is the auto-optimization tool which structures a compound to its best conformation, saving me loads if time (user beware though it doesn't take preferred R and S enantiomers) However I would love to see some instructions for some of the trickier parts of this application, such as crystalline structures, and it ABSOLUTELY needs a guide to downloading molecules off the Internet (for those of us less Internet savvy). I'd also adore other potential features in this application, such as electrostatic potential mapping (if it has it I haven't been able to find it)
Over all though this is a must have for anyone with interest in molecules, or even the acerage organic chem student who want's to save $40 on a molecule building kit for something that gives them so much more!
Over all though this is a must have for anyone with interest in molecules, or even the acerage organic chem student who want's to save $40 on a molecule building kit for something that gives them so much more!
Nanobuggy,
Optimize option please
Very well done app, however, as one other reviewer mentioned, please bring back the optimization functionality as without it this app is next to useless for creating your own molecules. I understand you may have removed it as it was not perfect (optimization algorithms can be complex and tricky and not work in all situations) but something is better than nothing. Especially if you have the basic interactions for the common atoms mostly accurate. (Plus it needs more than one page of help, including for the other build modes such as crystal.)
Additionally, when you enter parameters in places such as CNT builder, please remember them for next time you enter CNT builder. Don't keep going back to the same original default values. I like all my CNT as short (6,0), not long (10,10). And please add an option to build a CNT and add it to the current molecule, rather than replacing it, so we can form more complex molecules by joining CNTs.
Additionally, when you enter parameters in places such as CNT builder, please remember them for next time you enter CNT builder. Don't keep going back to the same original default values. I like all my CNT as short (6,0), not long (10,10). And please add an option to build a CNT and add it to the current molecule, rather than replacing it, so we can form more complex molecules by joining CNTs.
MercerMikey7,
Deezy
Incredibly handy for this Organic Chemist! This app gives you the ability to view molecues in 3-D, you can also construct and edit various compounds that are samples or that you have made on your own computer. The app will not align the compound to have the best steriochemsitry. I had trouble using the ftp server and emailed the creater about it and he implemented the "Download from Web" feature, within days upon my request. Great support and great app! You have earned a fan!
need updatess,
Hidden treasure
There are many hidden treasure buried in thousands of apps in iTunes Store. This is definitely one of top hidden gem.
There are a lot of people like me use this app everyday for chem related materials. Everyone speak up. Keep the good updates coming.
There are a lot of people like me use this app everyday for chem related materials. Everyone speak up. Keep the good updates coming.
lcpolymerguy,
Documentation
I feel that this is an excellent program for the organic chemist. However, I am still trying to figure out how to use the program. For example, when "drawing" a molecule how do I adjust the bond angles? There seems to be NO documentation about the workings of this program, as it doesn't seem to be intuitive. I have a lot of questions on how to perform certain actions in the program. A Google search led me to a Chinese site with no info whatsoever. Some online documentation would be very helpful. It seems like an awesome program, but hard to understand.
meegs0420,
Super tool
I love this app!!! If I am at a lecture in the lab, wherever, I can quick create a structure while I am thinking about it and analyze it later with my gaussian program. I can use the server link fine but I would love to have instructions on the crystal and CNT builder. Bringing back the optimizer would also be super!!! Thank you for taking the time to make this super app
yaya8558,
Be better
Does the software automatically adjusts the atomic distance?? Because I do it the atomic model shape is very strange, some computer software have this function. I hope I spend money to buy this software allow me to get the quality. Finally, I look forward to this software to support Chinese.
Chris.wilson2005,
Could be excellent
Well done great interface and excellent application. Really shows potential! Please bring back optimization without it this app is useless and make this app excellent.
TreyarchHater,
Stop changing my molecule!
I'd give this app 5 stars if it didn't change the look of my molecule every time after I save it!
