AMBER Archive (2000)

Subject: dimer

From: Margaret Cheung (cheung_at_physics.ucsd.edu)
Date: Tue Jan 25 2000 - 12:10:55 CST

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