Thanks

From: FyD <fyd_at_u-picardie.fr>
Date: Fri 12 Apr 2002 09:04:53 +0200 (CEST)

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
Received on Fri Apr 12 2002 - 00:04:53 PDT