Dear all,
I am plan to do a MD simulation of DNA duplex bound by small molecules
(silicon atom contained) with AMBER9. I seems that there are no silicon
atom parameters defined in AMBER force field. How can I get those
parameters? Or any other method to run the simulation?
Thank you very much!
Best Wishes,
Wendy
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Received on Sun Dec 03 2006 - 06:07:21 PST