[gmx-users] xpm file
Justin A. Lemkul
jalemkul at vt.edu
Fri Oct 1 14:34:12 CEST 2010
Carla Jamous wrote:
> Hi everyone,
>
> Please I need some help visualizing an .xpm file.
> I tried to open my .xpm file (g_hbond matrix) with Gimp but It gives me
> red lines that I don't understand.
> So I converted my .xpm file into an .eps file with xpm2ps. When I try to
> open my .eps file, I get the legend:
> Hydrogen bonds
> white=none
> red=Present
>
> And the legend of my axis: x axis=time(ps)
> y axis=Hydrogen Bond index
>
> But I can't see the values: It means I see that there is an axis but
> it's a black bold line instead of values of time or number of atoms in
> hydrogen bonds.
>
You're not going to get any numbers in this plot (aside from hydrogen bond
indices). The matrix you're trying to plot is an existence matrix, a red pixel
if the hydrogen bond is present, a white one if none is present. You can map
which hydrogen bond is which from the hbond.ndx file. That is, once you get it
rendered properly (see below).
> Please how can I visualize correctly my matrix?
>
You can alter its properties (proportions, x/y spacing) with a .m2p file. There
is an example in the online manual. If the plot is simply a straight line,
you'll probably want to decrease the x-spacing and increase the y-spacing to
make it look normal.
-Justin
> Thank you
>
> Carla
>
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
More information about the gromacs.org_gmx-users
mailing list