Dear amber users,
I would like to keep "Urey-Bradley" term in angle potential form , in which
takes the form of a harmonic interaction between the i-k sites of the
covalently bonded triplet
i-j-k (angle). How can I add angle distance term ( i-k distance) in Amber
functional form for angle bending?. Waiting for your valuable reply
Thanks in advance
Aneesh
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Nov 23 2009 - 23:00:03 PST
