Re: [AMBER] How to prepare the coordinate and toplogy files in leap ?

From: case <case.biomaps.rutgers.edu>
Date: Mon, 14 Sep 2009 12:56:08 +0100

On Mon, Sep 14, 2009, xuemeiwang1103 wrote:
>
> I have a protein that I have read into leap so that I can solvata ,prepare coordinata and toplogy files .But when I have done Save,I got this :
>
> ( residues lacking conect0 /connect1 -these don't have chain types marked -
> res total affected
> CPRO 1
> NASP 1
> WAT 570 )
> Could anyone tell me the reason? Thank you !

This is just an informational message, nothing to worry about. It simply
states that waters are not covalently connected to other residues, and that
the N and C-terminii on only connected on one side.

...dac


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Received on Mon Sep 14 2009 - 13:46:31 PDT
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