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
Received on Fri Nov 12 1999 - 11:34:28 PST
