Re: AMBER: building water box with desired number of molecules

From: gurpreet singh <>
Date: Tue, 12 Jun 2007 14:39:10 +0530

have u check th leap module in Amber manual i think u will get some
information thr

On 6/12/07, Vijay Manickam Achari <> wrote:
> Dear Amber Users..
> I intend to build a box of water. The water could be watbox126 or TIP3P.
> But I don't know how the build in amber with varying box size and number
> determining number of molecules. At the same time I also want to know how to
> change the number of water molecules and box sizes according to my needs.
> Can anyone help me...
> I really appreciate your help.
> Vijay
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Received on Wed Jun 13 2007 - 06:07:30 PDT
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