CP2K Open Source Molecular Dynamics

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exercises:2014_uzh_molsim:gnuplot

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exercise:mm_uzh:gnuplot [2014/04/29 13:24] – talirzexercise:mm_uzh:gnuplot [2014/05/01 07:54] – talirz
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 plot 'spectrum.ener' using 1:4            # plot column 1 as x and column 4 as y plot 'spectrum.ener' using 1:4            # plot column 1 as x and column 4 as y
 replot 'spectrum.ener' using 1:($3+$5) title 'Total energy' replot 'spectrum.ener' using 1:($3+$5) title 'Total energy'
-set ylabel "time steps"+set xlabel "time steps"
 set xrange [0:10] set xrange [0:10]
 replot                                     # redo the plot with current settings replot                                     # redo the plot with current settings
exercises/2014_uzh_molsim/gnuplot.txt · Last modified: 2020/08/21 10:15 by 127.0.0.1