AMBER Archive (2001)

Subject: Re: Adding ions in xleap

From: Yuguang Mu (ygmu_at_theochem.uni-frankfurt.de)
Date: Fri Jul 27 2001 - 01:25:38 CDT

I think one way is first solvate ions as a normal way,
then you can save the coordinates in pdb or crd type, then change them
manualy.

Yuguang

On Thursday 26 July 2001 14:28, you wrote:
> Does anyone know of a way to add ions at specified coordinates to a
> structure loaded into xleap?
>
> Many thanks
>
> Halima
>
> ------------------------------------------------------------------------
> ---
> Halima Amer
> Department of Chemistry
> Imperial College of Science, Technology & Medicine
> Exhibition Road
> South Kensington
> London SW7 2AY
> Tel: 020-7594-5851
> Fax: 020-7594-5809