Hello all,
I am considering amber v.9 and the amoeba water force field for
MD simulation of pure liquid water. As stated in the amber version 9
user's manual, this force field is supported, provided that the Tinker
program version 4.3 is available. Unfortunately, so far, I have found
that only the 4.2 version is available.
Where can I find Tinker 4.3?
Is there a simpler way to build the *.prmtop and *.inpcrd files ?
Thanks in advance,
Paulo
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Received on Sun Jan 20 2008 - 06:07:25 PST
