[gmx-users] g_anaeig
barrett
barrett at biop.ox.ac.uk
Fri Aug 6 15:17:13 CEST 2004
David
Thanks.
But 2D or 3D don't do what I want, as I understand them.
The output of a 2D run for an example 6 frame trajectory (timescrambled,
as it happens)looks like:
@ xaxis label "projection on eigenvector 1 (nm)"
@ yaxis label "projection on eigenvector 2 (nm)"
@TYPE xy
0.03304 0.19576
0.03397 0.17645
0.01622 -0.16512
-0.05080 -0.01361
-0.17756 0.04269
-0.01923 -0.07211
But I don't want to know the projection on the eigenvectors of my
trajectory. I want a set of whole protein structures, in the manner
created by
g_anaeig ... -extr -nframes 40
Thanks for the suggestion, but I don't think it's the answer.
Paul
-----Original Message-----
From: gmx-users-bounces at gromacs.org
[mailto:gmx-users-bounces at gromacs.org] On Behalf Of David van der Spoel
Sent: 06 August 2004 14:04
Cc: gmx-users at gromacs.org
Subject: Re: [gmx-users] g_anaeig
Have you tried the 2d and 3d proj options?
--
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
spoel at xray.bmc.uu.se spoel at gromacs.org http://xray.bmc.uu.se/~spoel
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