AMBER: Re: (瑞星提示-此邮件可能是垃圾邮件)Re: AMBER: Can GB and MS work correctly together in mmpbsa?

From: <>
Date: Tue, 19 Jul 2005 09:09:23 +0800

On Mon, 18 Jul 2005 20:16:21 +0100 (BST), Alfonso Garcia-Sosa
<> wrote:

> I believe you also might need to add the radius of F in the
> my_parse_delphi.siz file, included in the amber distribution.
> Alfonso Garcia-Sosa

 Thank u, but my_parse_delphi.siz file isn't included in my input file.
Only when running with GB, it cann't read the parameter of atom F.

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Received on Tue Jul 19 2005 - 02:53:01 PDT
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