[gmx-users] g_potential problem

[CandyCandy]

Hello!
 
I am a new beginner of Gromacs. I am trying to use g_potential to calculate the potential across the membrane. But I only got the 2D plot (potential vs x axis). Can I get the 3D plot (potential vs x vs y) by using g_potential?
 
Thanks in advance for your kind help!
 
Candy
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