AMBER Archive (2003)

Subject: 3 simultaneous simulations in one computer

From: ptolonen_at_cc.joensuu.fi
Date: Thu Jul 10 2003 - 06:20:15 CDT

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