AMBER Archive (2002)

Subject: Thanks

From: FyD (fyd_at_u-picardie.fr)
Date: Fri Apr 12 2002 - 02:04:53 CDT

Dear All,

I asked:
>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 to all for your answers, Kind regards, Francois