Principal Moment of Inertia

User 2225b9a678

02-08-2012 15:57:45

Has anyone writen or does anyone know where i can get an API to calculate the three principal moments of inertia for a library of molecules? 


 


Or can anyone tell me of a free program that can calculate these?


 


Thanks

ChemAxon 8b644e6bf4

06-08-2012 13:49:38

Dear Kareem,


 


Currently such calculation is not part of our public API. We are considering making it public; could you please write about your application?


 


regards,


Gabor

User 2225b9a678

07-08-2012 12:12:09

Currently i would like to be able to take batch files of 3d molecules and determine the principal moment of inertia.


 


As there are many papers that disucuss using PMI to look at the structural smilarities and differernces of libraries of compounds (dx.doi.org/10.1021/ci025599w).


 


When looking at the 3d coordinates of an individual compound the PMI is not difficult to figure out. and i know the CDK has some tools to be able to do this as well however my programing skills are sub-par at best and i would like to be able to do this for thousands of molecules at a time


 


-Kareem

User 2466ee5d97

14-05-2013 07:54:24

Did anything come of this?


 


Chris

ChemAxon e08c317633

17-05-2013 08:39:22

No, not yet.

User 40dc897cd0

25-03-2016 20:05:15

Seriously, has this been updated?  It would seem like something ChemAxon would make available. Has anyone figured out an easy way to do this?

ChemAxon d51151248d

29-03-2016 12:22:23

Hi,


Well, so far we haven't come up with a solution, so we can't provide any method to calculate the PMI. We don't plan to implement such a solution now. However, you can implement a solution using our basic API functions (atomic mass, and atomic coordinates).


Daniel

User 2466ee5d97

01-04-2016 06:56:00

"However, you can implement a solution using our basic API functions (atomic mass, and atomic coordinates)."


 


I suspect that this is beyond the capabilities of most of your users.

ChemAxon d51151248d

01-04-2016 08:53:46



Hi All, 











drc_007 wrote:

"However, you can implement a solution using our basic API functions (atomic mass, and atomic coordinates)."


 


I suspect that this is beyond the capabilities of most of your users.



Yes, that's true. We can't expect our users to be able to do complex programming. However, our priorities currently don't allow us to start the PMI development. All I can do now is that I put it in our project backlog so when we have more time we will do it. 


Thank you, 


Daniel