[gmx-users] change in energy minimization

[md kashif]

Dear all
I am new user and stuck with the energy minimization conflict.
I am following the gromacs tutorial (
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/index.html
 ,lysozyme
in water) for my protein and getting the energy minimized protein with
Epot= -1.5248922e+06  is this value correct? I have used mdp files same as
given in the sample tutorial.
Kindly reply

regards
Kashif