I am trying to simulate alternating Electric Field in GROMACS. However, when I set up parameters for gaussian (E-zt) in my parameter file and do the MD production run, I get different values in the log file. Example:\
If my parameter file has:
E-z = 1 0.5 0
E-zt = 1.25e9 1.25e-9 100
But md.log file shows:
E-z:
n = 1
a = 5.000000e-01
phi = 0.000000e+00
E-zt:
n = 1
a = 2.500000e+08
phi = 1.250000e-09
Could anyone suggest me?