Dear Amber users,
I am a new Amber user. My protein for MD simulation is a hydrolytic enzyme.
MD simulation with only enzyme is so good. However, I would like to know
what happen to the enzyme and its substrate (a polysaccharide) in active
site. But I don't know how to run a MD simulation for enzyme and its
substrate.
I should be grateful if somebody could give me some advices or guide me to
prepare something for MD simulation?
Thanks you in advance,
DA Tuan
CBL - UNS, HCMC, Vietnam
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Received on Mon Oct 27 2003 - 07:53:02 PST
