From chemistry-request@ccl.net Mon Dec  8 12:21:56 2003
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From: "Telkuni" <telkuni..at..venus.dti.ne.jp>
To: <CHEMISTRY..at..ccl.net>
Subject: FF parameter of Ethidium Bromide
Date: Tue, 9 Dec 2003 02:22:48 +0900
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Hello, CCLers.

I'm looking for the amber force field parameter(s) 
of Ethidium Bromide.

If you know, please teach me. 

I'll appreciate concerning web-sites or papers, 
and summarize them.


   Thanks
---------------------------------------------------
       Telkuni Tsuru     telkuni..at..venus.dti.ne.jp



From chemistry-request@ccl.net Mon Dec  8 07:36:21 2003
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Date: Mon, 8 Dec 2003 20:35:45 +0800 (HKT)
Subject: Solvent effect with Proshape
From: "GAO Yi" <chgy<<at>>ust.hk>
To: <chemistry<<at>>ccl.net>
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Dear CClers,

I want to calculate the solvent effeect with Proshape program suite. But I
don't know how to make the input  file. The example file "tim.crd" in
Tetrafor in not quite clear. The first three column represents the
coordinates, but what the fourth column means? Did anyone use this program
and would you kindly give me some advices?

Best

Yi Gao
Department of Chemistry, HKUST