Thank you very much. I will try with this
best regards
Saludos
LETL
> Date: Thu, 14 Apr 2016 22:10:23 -0400
> From: kenneth.mcguinness.gmail.com
> To: amber.ambermd.org
> Subject: Re: [AMBER] How can I extract PDB files from a molecular dynamics simulation
>
> Hey Luis, Hope this helps,
>
> http://ambermd.org/tutorials/basic/tutorial3/section6.htm
> On Apr 14, 2016 10:02 PM, "Luis Esteban" <lugece.hotmail.com> wrote:
>
> > Dear user amber
> > I do a simulation of 100 ns in amber 14, right now I want to get different
> > conformations at different times of the simulation and save pdb format.
> > example
> > conformations 0, 5, 10, 15, 20 ns etc,
> > best regards
> > Saludos
> > LETL
> >
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Received on Thu Apr 14 2016 - 20:00:03 PDT
