AMBER Archive (2002)

Subject: Re: How to specify the counterion positions using xleap?

From: James W. Caldwell (caldwell_at_heimdal.compchem.ucsf.edu)
Date: Wed Oct 16 2002 - 10:28:06 CDT

There is no way to do that.

jim

On Wed, 16 Oct 2002, A.Madhumalar wrote:

>Dear amberusers,
> How one can specify the counterion positions like adding at 6.0A from
>perpendicular bisector of phosphate group using xleap in amber7?Thanks for
>any suggestions.
>
>regards,
>Madhu
> 

-- 

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