Follow distances during MD

From: Francois Dupradeau <fyd_at_u-picardie.fr>
Date: Thu 11 Apr 2002 12:19:02 +0200

Dear All,

I would like to follow distances between 2 atoms during MD runs. Which
AMBER program should I use and could you give me advice on the
corresponding input ?

I would like to get y=f(x) data to display them in graphical program....

Thanks, Regards, Francois
Received on Thu Apr 11 2002 - 03:19:02 PDT