Dear Prof. David Case
This is Yasuo Kurita,a research Scientist of Tokyo University of Science.
Thank you very much for your kind collaboration in advance.
I want to make MD simulations of heavy metal(like Bi or Sb) compound molecules in water.
How to make the libraries for these heavy metals to run Amber?
I suppose you are terribly busy now,could you forgive me for bothering you too much?
Your kind suggestion would be very much appreciated.
Thank you very much and best regards
Y.Kurita
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Received on Thu Apr 04 2013 - 02:30:02 PDT
