Dear amber users,
I was wondering if amber has the option to run
molecular dynamics on dimers (two separate chains).
Thank you very much.
Sincerely yours,
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
Received on Tue Jan 25 2000 - 10:10:55 PST
