Update utput of gnuplot

README.md

@@ -123,6 +123,6 @@ and macro files are located in experiment directory:
  - `gplot.p` is a `gnuplot` script i.e. input file to 'gnuplot' to create a nice
    plot that compares the result of our simulation and the experimental data
    (see more information inside this `gplot.p` file)
- - the remaining 2 files are the simulated energy loss histogram (`Hist_Edep.ascii`)
-   copied here from the build directory, and the figure (produced by the
-   `gplot.p` script) in `.pdf` format
+ - the remaining 3 files are the simulated energy loss histogram (`Hist_Edep.ascii`)
+   copied here from the build directory, and two figures (same ones, in '.eps' and
+   '.pdf' format) produced by the `gplot.p` script.

experiment/gplot.p

@@ -4,13 +4,16 @@
 # It is assumed, that this script is used in the same directory where the
 # experimental data ("exp_Meroli_100MeV_electron_5p6um_Si.dat") and the result
 # of the MC simulation ("Hist_Edep.ascii") is located. It can be used as the input
-# of the 'gnuplot' program: gnuplot glopt.p
-# It will produce a figure "fig_Meroli_100MeV_electron_5p6um_Si.pdf"
+# of the 'gnuplot' program:
+# gnuplot glopt.p
+# It will produce a figure "fig_Meroli_100MeV_electron_5p6um_Si.eps"
+# To convert this figure to pdf you may use
+# epstopdf fig_Meroli_100MeV_electron_5p6um_Si.eps fig_Meroli_100MeV_electron_5p6um_Si.pdf
 ################################################################################
 #
 set term postscript eps enhanced color dl 1.1 "Times" 22
 ######## Output File Name
-set output "fig_Meroli_100MeV_electron_5p6um_Si.pdf"
+set output "fig_Meroli_100MeV_electron_5p6um_Si.eps"
 ######## Set the title
 set title "Distribution of energy lost by E_0=100 [MeV] e^- in 5.6 [{/Symbol m}m]"
 ######## Line types