iMolecular Builder Reviews – Page 2
4/5 rating based on 21 reviews. Read all reviews for iMolecular Builder for iPhone.
iMolecular Builder is paid iOS app published by song hyunsub
Optimize option please
Nanobuggy
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.
Super tool
meegs0420
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
Was great, but now worthless
X'ed
With the prevously available auto-optimization feature this was a GREAT app. Now with no auto-optimization this app is nearly worthless. I would not buy this app until they bring back the auto-optimization feature.
Worthless for Mac users
mrhowrd
The companies website is in Korean, if you are on a Mac good luck downloading molecule information; I bought this app and I'm stuck with sample molecules, I'm in O-Chem right now and I don't have time to build the molecules while in lecture.
Could be excellent
Chris.wilson2005
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.
Be better
yaya8558
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.
Stop changing my molecule!
TreyarchHater
I'd give this app 5 stars if it didn't change the look of my molecule every time after I save it!
Documentation
lcpolymerguy
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.