Hello Amber Users/Developers,
Greetings. I want to run MD simulation of diacetyl phosphocholine along with 4
acetic acid molecules in explicit water.
I did run MD simulation without acetic acid successfully. Can anyone point me
to any older posts ( I am not able to find any relevant posts).
or tutorials (or papers) to accomplish the above task?
thanks in advance,
Senthil Natesan
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Received on Thu Jun 02 2011 - 08:30:04 PDT
