On Mon, 18 Jul 2005 20:16:21 +0100 (BST), Alfonso Garcia-Sosa
<atg21.hermes.cam.ac.uk> 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
