Hi Folks,
I am trying to simulate a polymer of N-isopropyl acryl amide in water.
Does any one have force field parameters in AMBER for this molecule.
Can I use the LJ parameters and charges of NMA?
CH3
/
CH2-CH-C-N-CH
|| | \
O H CH3
Any help will be greatly appreciated.
Thanks,
ganesh
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Received on Thu Aug 02 2012 - 17:00:06 PDT
