AMBER Archive (1999)

Subject: 10-12 potential option

From: Margaret Cheung (cheung_at_physics.ucsd.edu)
Date: Fri Nov 12 1999 - 13:34:28 CST

Dear amber users,

I am looking for the options in MD simulation
that accomodates 10-12 potential between pairwise non-bonded
interactions, instead of 6-12 potential.
Please email me if there is a solution.
Thank you very much.

Regards.

Margaret S. Cheung
Physics/Biophysics Department 0350
University of California, San Diego
9500 Gilman Drive,
La Jolla, CA 92093-0350
http://www-physics.ucsd.edu/~cheung