AMBER Archive (2006)

Subject: Re: AMBER: about Br- parameters

From: Shulin Zhuang (shulin.zhuang_at_gmail.com)
Date: Fri Mar 03 2006 - 05:04:27 CST


Dear Vitor,

I am very interested in the Br- parameters. Would you like to give me one
copy of its frcmod and prepi files. Great thanks.

best regards
shulin

On 3/3/06, Vitor Manuel Sousa F?x <vfelix_at_dq.ua.pt> wrote:
>
> Javier
>
> Here you are
>
> charge -1
> R*=2.5950 e=0.090
>
> J. Am. Chem. Soc. 112, 10 1990
>
> If you want you can contact me personaly and then I will
> send a frcmod file
>
> best wishes
>
> Vitor
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--
   Shulin Zhuang
Chemistry Department
Zhejiang University PRC
shulin.zhuang_at_gmail.com

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