nvt_temp.xvg

# This file was created Sat Dec 16 23:11:27 2023
# Created by:
#                      :-) GROMACS - gmx energy, 2023.3 (-:
# 
# Executable:   /usr/local/gromacs/bin/gmx
# Data prefix:  /usr/local/gromacs
# Working dir:  /home/saabir/polyply/mytests/pma_pmma
# Command line:
#   gmx energy -f nvt.edr -o nvt_temp.xvg
# gmx energy is part of G R O M A C S:
#
# GROningen MAchine for Chemical Simulation
#
@    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  422.464386
    2.000000  419.514801
    4.000000  417.751678
    6.000000  415.883698
    8.000000  411.429199
   10.000000  412.347931
   12.000000  413.490509
   14.000000  412.895050
   16.000000  413.870453
   18.000000  412.784241
   20.000000  414.157684
   22.000000  410.823334
   24.000000  411.326935
   26.000000  413.605255
   28.000000  410.843536
   30.000000  413.116119
   32.000000  414.278351
   34.000000  414.232422
   36.000000  412.863831
   38.000000  417.553375
   40.000000  411.831512
   42.000000  414.047455
   44.000000  412.739380
   46.000000  413.798645
   48.000000  413.343201
   50.000000  412.192749
   52.000000  416.486084
   54.000000  413.774536
   56.000000  414.065430
   58.000000  414.637756
   60.000000  415.031219
   62.000000  413.709839
   64.000000  413.747589
   66.000000  414.231781
   68.000000  414.889526
   70.000000  417.742188
   72.000000  414.020477
   74.000000  414.863586
   76.000000  413.029907
   78.000000  414.654846
   80.000000  412.225067
   82.000000  413.038483
   84.000000  413.878998
   86.000000  418.142273
   88.000000  415.605438
   90.000000  415.277313
   92.000000  412.668793
   94.000000  412.301971
   96.000000  411.162048
   98.000000  415.581940
  100.000000  412.603088