Re: [AMBER] question on how to keep the protein coordinate when adding solvateoct in xleap

From: 肖立 <xiaoli19871216.gmail.com>
Date: Mon, 20 Jan 2014 15:37:56 -0800

Thank you.
Li


On Mon, Jan 20, 2014 at 12:37 PM, James Maier <jimbo.maier.gmail.com> wrote:

> On Thu, Jan 16, 2014 at 12:56 AM, 肖立 <xiaoli19871216.gmail.com> wrote:
> >
> > After I saved the reference.pdb file, I found the coordinates of the
> > protein atoms didn't match the original one.
>
>
> You could take a look at
> http://ambermd.org/tutorials/advanced/tutorial13/Solvation.html (and other
> pages in that Tutorial if relevant)
> The AddToBox program may help.
>
> James
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> 



-- 
Li Xiao
University of California, Irvine
Email: xiaoli19871216.gmail.com
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Received on Mon Jan 20 2014 - 16:00:03 PST
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