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

From: James Maier <jimbo.maier.gmail.com>
Date: Wed, 15 Jan 2014 14:29:55 -0500

Try 'set default nocenter on'

James


On Wed, Jan 15, 2014 at 2:24 PM, 肖立 <xiaoli19871216.gmail.com> wrote:

> Hi, all:
> I face a problem when adding water in tleap.
> After typing
> solvateoct prot TIP3PBOX 12.0
> savepdb prot reference.pdb
> The protein can't remain the original position.
> Could anyone tells me if there is anyway I can add water while keep the
> protein's original position?
> Thanks a lot!
>
> --
> Li Xiao
> University of California, Irvine
> Email: xiaoli19871216.gmail.com
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Received on Wed Jan 15 2014 - 12:00:03 PST
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