[gmx-users] about dumping the last frame
meetnahren at yahoo.com
Mon Feb 2 08:03:22 CET 2009
go through GROMACS Introductory tutorial...
trjconv -f abc.pdb -s abc.tpr -o 3frame.pdb -dump 3
You can also open the pdb file in VMD and save only the last frame
--- On Mon, 2/2/09, Shirin Awasthi <shirin.mtechjnu at gmail.com> wrote:
From: Shirin Awasthi <shirin.mtechjnu at gmail.com>
Subject: [gmx-users] about dumping the last frame
To: gmx-users at gromacs.org
Date: Monday, February 2, 2009, 12:00 PM
I have a protein model in pdb format after trjconv command.
it has 3 frames, that is 3 consecutive models of the same protein.
how do i dump only the last frame as my final model?
Center for Computational Biology and Bioinformatics,
School of Information Technology,
Jawaharlal Nehru University,
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