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!
Best regards!
Ruixin ZHU, Ph.D.
Shanghai Center for Bioinformation Technology
[EMAIL PROTECTED]
[EMAIL PROTECTED]
86-13040647832
2007-10-02
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