Hello amber users,
I want to do protein-RNA complex simulation. Can we simulate
protein-RNA complex in AMBER. If so, what is the force field that we should
use. How far it is different from doing Protein simulation and Nucleic acid
simulation??
Thanks
--
With kind regards,
G. Sreemol
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Received on Fri Mar 04 2016 - 20:00:03 PST