Re: [AMBER] Problems adding molecule on Metal-Water system

From: Lucas Bandeira <bandeiralucas97.gmail.com>
Date: Sun, 8 Dec 2019 21:59:40 -0300

Oh! I completely forgot the attachments. Sorry.

Here you are now.

On Sat, Dec 7, 2019 at 11:07 AM David Case <david.case.rutgers.edu> wrote:

> On Fri, Dec 06, 2019, Lucas Bandeira wrote:
> >
> >I've analyzed the pdf file and all the spacing is OK. I'm sending the file
> >in attachment so you can verify it.
>
> There were no attachements: we will need both the interfaceNaOH.pdb and
> AmberGlyceroxide.pdb files to try to reproduce the problem.
>
> ...thanks...dac
>
>
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Received on Sun Dec 08 2019 - 17:30:02 PST
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