$ ../dynamic.exe

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  ###                                                                      ###
 ###            TINKER  ---  Software Tools for Molecular Design            ###
 ##                                                                          ##
 ##                        Version 8.4  February 2018                        ##
 ##                                                                          ##
 ##               Copyright (c)  Jay William Ponder  1990-2018               ##
 ###                           All Rights Reserved                          ###
  ###                                                                      ###
  ### Special version for Windows (x86)                                    ###
  ### compiled by Alan Liska & Veronika Ruzickova                          ###
  ### on March 21, 2019                                                    ###
  ###                                                                      ###
   ##########################################################################
     ######################################################################


 Enter Cartesian Coordinate File Name :  a.xyz

 Enter the Number of Dynamics Steps to be Taken :  100

 Enter the Time Step Length in Femtoseconds [1.0] :  1.0

 Enter Time between Dumps in Picoseconds [0.1] :  0.1

 Available Simulation Control Modes :

    (1) Constant Total Energy Value (E)
    (2) Constant Temperature via Thermostat (T)

 Enter the Number of the Desired Choice [1] :  1

 Molecular Dynamics Trajectory via Modified Beeman Algorithm

 Average Values for the Last   100 Out of      100 Dynamics Steps

 Simulation Time              0.1000 Picosecond
 Total Energy                -3.0843 Kcal/mole   (+/-   0.0000)
 Potential Energy            -3.0843 Kcal/mole   (+/-   0.0000)
 Kinetic Energy               0.0000 Kcal/mole   (+/-   0.0000)
 Intermolecular              -3.0921 Kcal/mole   (+/-   0.0000)
 Temperature                    0.00 Kelvin      (+/-     0.00)

 Instantaneous Values for Frame Saved at       100 Dynamics Steps

 Current Time                 0.1000 Picosecond
 Current Potential           -3.0843 Kcal/mole
 Current Kinetic              0.0000 Kcal/mole
 Frame Number                      1
 Coordinate File            a.001

HP@LAPTOP-CLDEEOLQ /home/tinker/bin/test
$ ../dynamic.exe

     ######################################################################
   ##########################################################################
  ###                                                                      ###
 ###            TINKER  ---  Software Tools for Molecular Design            ###
 ##                                                                          ##
 ##                        Version 8.4  February 2018                        ##
 ##                                                                          ##
 ##               Copyright (c)  Jay William Ponder  1990-2018               ##
 ###                           All Rights Reserved                          ###
  ###                                                                      ###
  ### Special version for Windows (x86)                                    ###
  ### compiled by Alan Liska & Veronika Ruzickova                          ###
  ### on March 21, 2019                                                    ###
  ###                                                                      ###
   ##########################################################################
     ######################################################################


 Enter Cartesian Coordinate File Name :  a.xyz

 Enter the Number of Dynamics Steps to be Taken :  100

 Enter the Time Step Length in Femtoseconds [1.0] :  1.0

 Enter Time between Dumps in Picoseconds [0.1] :  0.1

 Available Simulation Control Modes :

    (1) Constant Total Energy Value (E)
    (2) Constant Temperature via Thermostat (T)

 Enter the Number of the Desired Choice [1] :  2

 Enter the Desired Temperature in Degrees K [298] :  298

 Molecular Dynamics Trajectory via Modified Beeman Algorithm

 Average Values for the Last   100 Out of      100 Dynamics Steps

 Simulation Time              0.1000 Picosecond
 Total Energy                -2.1049 Kcal/mole   (+/-   0.4924)
 Potential Energy            -2.8662 Kcal/mole   (+/-   0.1322)
 Kinetic Energy               0.7613 Kcal/mole   (+/-   0.4033)
 Intermolecular              -2.9031 Kcal/mole   (+/-   0.1231)
 Temperature                   42.57 Kelvin      (+/-    22.55)

 Instantaneous Values for Frame Saved at       100 Dynamics Steps

 Current Time                 0.1000 Picosecond
 Current Potential           -2.7711 Kcal/mole
 Current Kinetic              1.3733 Kcal/mole
 Frame Number                      2
 Coordinate File            a.002