AMBER Archive (2008)

Subject: AMBER: vdw 6-9 potential

From: fatima.chami_at_durham.ac.uk
Date: Fri Aug 22 2008 - 15:56:57 CDT

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
Fatima

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