[gmx-users] about dumping the last frame
nahren manuel
meetnahren at yahoo.com
Mon Feb 2 08:03:22 CET 2009
Dear Awasthi,
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
SIMPLE !
nahren
--- 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
Hi.
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?
--
Shirin Awasthi
M.Tech (CSB)
Center for Computational Biology and Bioinformatics,
School of Information Technology,
Jawaharlal Nehru University,
New Delhi,
110067
INDIA.
_______________________________________________
gmx-users mailing list gmx-users at gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-request at gromacs.org.
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090201/70565b8a/attachment.html>
More information about the gromacs.org_gmx-users
mailing list