[gmx-users] g_anaeig output

[Berk Hess]

>From: akdemir at few.vu.nl
>Reply-To: Discussion list for GROMACS users <gmx-users at gromacs.org>
>To: gmx-users at gromacs.org
>Subject: [gmx-users] g_anaeig output
>Date: Tue, 15 Jun 2004 11:50:14 +0200
>
>Dear all,
>
>I performed md and eda on a protein containing five subunits (homopentamer,
>circle-like, five fold symmetry). g_anaeig gives me 8 eigenvectors. The 
>last
>seven of them have the same number of atoms and time-duration and are
>consistent with my system/simulation. However, the first eigenvector has 
>half
>of the atoms and half the time. Can someone tell me why?

I do not understand your question.
What do you mean exactly with "g_anaeig gives me 8 eigenvectors"?
And an eigenvector does not have a time-duration, it is just a vector.

Berk.

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