[gmx-users] Stacking

[Bratin Kumar Das]

Thanks for your reply sir. It's very useful input for me.

On Thu 29 Nov, 2018, 7:48 PM Justin Lemkul <jalemkul at vt.edu wrote:

>
>
> On 11/27/18 10:53 PM, Bratin Kumar Das wrote:
> > Dear all,
> >               I have one pdb structure obtained from the solution NMR.
> It is
> > a peptide fragment. I want to stack it for studying aggression studies.
> How
> > I can do that. Any suggestions are highly appreciable.
>
> Use editconf to manipulate the coordinates (rotate, translate) and
> concatenate the coordinate files with cat.
>
> -Justin
>
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