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

From: Luis Esteban <lugece.hotmail.com>
Date: Fri, 15 Apr 2016 02:02:03 +0000

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 - 19:30:02 PDT