Dear Tsjerk,
No the problem was not with GROMACS. I have one structure as a X-ray and the
other i created by homology modeling based on this structure. So the difference
arose because my starting structures themselves were different.
I did try trjconv with an index file , but it did not work out fine. I will
check them once again before getting back.
Thank you
nahren
--- On Mon, 5/10/10, Tsjerk Wassenaar <tsje...@gmail.com> wrote:
From: Tsjerk Wassenaar <tsje...@gmail.com>
Subject: Re: [gmx-users] Trj conversion: ABCXYZ to AXBYCZ
To: "Discussion list for GROMACS users" <gmx-users@gromacs.org>
Date: Monday, May 10, 2010, 3:35 PM
Hi Nahren,
You can do that using trjconv and an index file with the atom indices as they
are in the order as they have to be.
But is that really your problem? To understand what happened, it would help if
you gave the series of commands that led to these results.
Cheers,
Tsjerk
On Mon, May 10, 2010 at 11:42 AM, nahren manuel <meetnah...@yahoo.com> wrote:
Dear Gromacs Users,
I simulated
two homologous (proteins) , and noticed after the simulation that in
one trajectory, the protein is stored as ABCXYZ and in another it is
as AXBYCZ. (where A, Z are chain information, ABC is a trimer and XYZ
is another trimer, so the system is a trimer-trimer complex)
I should not have any issues for most
of my trajectory analysis. But when I wanted to get a correlation
plots of the CA-CA from the covariance matrix, the plots cannot be
compared, as the information in the trajectory is different.
So is there a way that I can convert my
trajectory from ABCXYZ to AXBYCZ.
Thank you,
nahren
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Tsjerk A. Wassenaar, Ph.D.
post-doctoral researcher
Molecular Dynamics Group
Groningen Institute for Biomolecular Research and Biotechnology
University of Groningen
The Netherlands
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