From: FyD <>
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
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