# This file was created Tue May 12 12:14:21 2026
# Created by:
#              :-) GROMACS - gmx energy, 2021.4-Ubuntu-2021.4-2 (-:
# 
# Executable:   /usr/bin/gmx
# Data prefix:  /usr
# Working dir:  /media/D/Kutatás/Smart University/Gromacs/equil
# Command line:
#   gmx energy -f nvt.edr -o temperature.xvg
# gmx energy is part of G R O M A C S:
#
# GRoups of Organic Molecules in ACtion for Science
#
@    title "GROMACS Energies"
@    xaxis  label "Time (ps)"
@    yaxis  label "(K)"
@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 "Temperature"
    0.000000  296.247833
    5.000000  283.117615
   10.000000  294.191406
   15.000000  296.012726
   20.000000  299.550751
   25.000000  300.335663
   30.000000  297.228210
   35.000000  296.166138
   40.000000  300.665741
   45.000000  298.681488
   50.000000  298.504608
   55.000000  298.609375
   60.000000  296.517700
   65.000000  299.705963
   70.000000  300.468567
   75.000000  297.553436
   80.000000  300.362885
   85.000000  299.282379
   90.000000  299.245056
   95.000000  297.296692
  100.000000  297.709106