Hei!
I'm using Amber 7 in a Dell Precision computer witch has two processors in it.
I already have two molecular dynamics simulations of antibody variable domain
going. How much would the calculations slow down if I added a third one? Or is
it wise to do so?
Pekka Tolonen
University of Joensuu, Finland
Received on Thu Jul 10 2003 - 12:53:01 PDT
