Dear Gromacs users,
I’m testing a simple system that has one sodium ion and one chloide ion to
check external electric field.
( Apply strong field along z axis, so I added the line of E_z = 1 10 0 to .mdp
file. )
After a short simulation, I used ‘gmx potential’ to check the field.
But the res
Hi,
You guessed correctly - gmx potential only calculates the electric field
and potential of the system. It does not take into account the applied
field.
Are you using walls in your system? If so, are you using the 3DC correction
along with PME for Ewald summation? If you answered yes to both of
essage-
From: "Dan Gil"
To: , "이연경"
Cc:
Sent: 2018. 2. 24 AM 2:36:06
Subject: Re: [gmx-users] How can I check external electric field was applied?
Hi,
You guessed correctly - gmx potential only calculates the electric field and
potential of the system. It does not take into accou