Dear Amber users,
I am looking for force field parameters for Inositiol-1,4,5- triphosphate
(IP3) to carried out MD simulations using Amber 11. From literature, I
found that CHARMM36 force field provides the parameters for IP3. It will be
of great help if somebody suggest me about the possibility/methodology of
using these IP3 parameters in Amber MD engine?
Many thanks
Anu
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Received on Mon Apr 13 2015 - 07:00:03 PDT
