From chemistry-request {*at*} ccl.net Fri Nov  7 00:47:56 2003
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From: "Jim Kress" <ccl_nospam|at|kressworks.com>
To: "Dmitry Rozmanov" <dima|at|xenon.spb.ru>, "CCL" <chemistry|at|ccl.net>
References: <3FAAC611.2030100|at|xenon.spb.ru>
Subject: Re: CCL:good molecular builder
Date: Fri, 7 Nov 2003 00:47:20 -0500
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Try ArgusLab

http://www.arguslab.com/


Jim

----- Original Message ----- 
From: "Dmitry Rozmanov" <dima|at|xenon.spb.ru>
To: "CCL" <chemistry|at|ccl.net>
Sent: Thursday, November 06, 2003 5:07 PM
Subject: CCL:good molecular builder


> Hello.
>
> Could anyone suggest a convenient molecular builder. My task is, say, I
> have optimized geometry for water and nitric anion. Then I want to
> compose a system using their geometries with cation, anion and 10 waters.
>
> It is enough if it saves xyz file. In fact it is preferably.
>
> Any suggestions? Everything I saw either shows molecules or offer
> building but from the very scratch.
>
> Thank you all in advance.
>
> Regards.
>
> ---Dmitry.
>
>
>
>
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