On Oct 2, 2007, at 9:37 AM, Ruixin ZHU wrote:

> Dear cdk-users,
>
> It seems that Dr. Rajarshi Guha only provide a GUI for calculating  
> molecular descriptors, which don't include the function of  
> calculating the "atomic descriptors".


> Any one can confirm this or provide a GUI for calculating the  
> atomic descriptors. Thank you!

That's correct, right now there is no GUI for evaluating atomic  
descriptors that I'm aware of

-------------------------------------------------------------------
Rajarshi Guha  <[EMAIL PROTECTED]>
GPG Fingerprint: 0CCA 8EE2 2EEB 25E2 AB04  06F7 1BB9 E634 9B87 56EE
-------------------------------------------------------------------
A debugged program is one for which you have not yet found the  
conditions
that make it fail.
                -- Jerry Ogdin



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