AMBER: vdw 6-9 potential

From: <>
Date: Fri, 22 Aug 2008 21:56:57 +0100

Dear all,

I came accross the vdw 6-9 terms potential for the non bonded interaction
which was parametrized recently for some Si contained molecules

how can I implement this in Amber

any feedback

best wishes

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Received on Sun Aug 24 2008 - 06:08:06 PDT
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