AMBER Archive (2002)

Subject: Follow distances during MD

From: Francois Dupradeau (fyd_at_u-picardie.fr)
Date: Thu Apr 11 2002 - 05:19:02 CDT

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