Dear amber community,
I was wondering if there is anyway if one can utilize AMBER suite of programs to compute LogP for small ligands?
If so, can you guide me on how to compute LogP by AMBER? A couple of literatures that you may suggest on LogP and AMBER would also be appreciated.
best regards,
jenk
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Received on Sun Dec 03 2006 - 06:08:05 PST
