[gmx-users] g_anaeig -proj
carlajamous at gmail.com
Thu Jun 24 19:06:21 CEST 2010
please I'm doing for the first time a covariance analysis.
I followed this tutorial:
But I don't understand. -proj gives the projection of the trajectory on the
first eigenvector, so I was expecting to have new coordinates for each atom
or each residue. Instead, I get a .xvg file saying:
""projection on eigenvectors (nm)"
@ xaxis label "Time (ps)"
yaxis label "vec 1"
Please can anyone tell me what this actually means? What data is in
nanometers? What does gromacs project?
Sorry if my question is stupid, but I can't find the answer.
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users