inquiry regarding AMBER

From: xz27 <>
Date: Thu 10 Jan 2002 16:24:08 -0500

To whom it may be related:

I'm a postdoc working at Drexel. Our group has interest to buy the AMBER
suite. Before making the decision, we have several concern.

We will run the molecular dynamic simulations on DNA on Linux machines. Could
you please tell how powerful is AMBER 6/7 for DNA systems. How long it need
for a 2 ns simulation on a 1.8 GHz Linux machine? Is there any limitation on
system-size of AMBER on DNA?

Your kind help will be very much appreciated.

Best wishes,

Shirley zheng
Received on Thu Jan 10 2002 - 13:24:08 PST
Custom Search