Dear AMBER user,
I would like to run QM/MM simulation of DNA duplex bound with platinum
moietes with AMBER9. But the elements supported by QM method (check from
AMBER9 manual) does not include platinum atom. Does it means that I can't do
this simulation with AMBER? Would you give me any suggersions?
Thank you very much!
Best wishes,
Wendy
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Received on Sun Dec 03 2006 - 06:07:22 PST
