# This file was created Thu Feb  4 17:26:05 2016
# by the following command:
# /Home/ii/venken/Programs/g_mydensity/g_mydensity -s system_457.tpr -f prod_time.xtc -og density_grid.dat -od density_dist.dat -3d -d Z -dt 1000 
#
# g_mydensity is part of G R O M A C S:
#
# Gromacs Runs On Most of All Computer Systems
#
@    title "Density"
@    xaxis  label "Distance from Protein (nm)"
@    yaxis  label "Density (kg/m^3)"
@TYPE xy
@ view 0.15, 0.15, 0.75, 0.85
@ legend on
@ legend box on
@ legend loctype view
@ legend 0.78, 0.8
@ legend length 2
@ s0 legend "Protein"
  0.000	  0.000
  0.063	  0.000
  0.126	451.043
  0.189	4491.760
  0.253	18754.428
  0.316	13093.058
  0.379	4629.285
  0.442	1654.789
  0.505	523.528
  0.568	127.979
  0.631	 16.414
  0.695	  1.279
  0.758	  0.000
  0.821	  0.000
  0.884	  0.000
  0.947	  0.000
  1.010	  0.000
  1.074	  0.000
  1.137	  0.000
  1.200	  0.000
  1.263	  0.000
  1.326	  0.000
  1.389	  0.000
  1.452	  0.000
  1.516	  0.000
  1.579	  0.000
  1.642	  0.000
  1.705	  0.000
  1.768	  0.000
  1.831	  0.000
  1.894	  0.000
  1.958	  0.000
  2.021	  0.000
  2.084	  0.000
  2.147	  0.000
  2.210	  0.000
  2.273	  0.000
  2.337	  0.000
  2.400	  0.000
  2.463	  0.000
  2.526	  0.000
  2.589	  0.000
  2.652	  0.000
  2.715	  0.000
  2.779	  0.000
  2.842	  0.000
  2.905	  0.000
  2.968	  0.000
  3.031	  0.000
  3.094	  0.000