Re: [AMBER] How can I extract PDB files from a molecular dynamics simulation

From: Kenneth McGuinness <kenneth.mcguinness.gmail.com>
Date: Thu, 14 Apr 2016 22:10:23 -0400

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 - 19:30:03 PDT