AMBER Archive (2008)

Subject: AMBER: vdw 6-9 potential

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

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)