Dear Amber users,
I am new to the MD simulation package AMBER. I have a
protein-polynulceotide complex. I want to run a simulation in NPT, explicit
solvent PBC condition where I can selectively switch of the interaction
between protein and the polynucleotide. Is it at all possible??
Looking forward for your reply.
Regards
Aditya
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Received on Tue Dec 06 2016 - 04:00:03 PST
