[gmx-users] g_potential problem

CandyCandy sjiahui at hotmail.com
Fri Dec 14 18:34:32 CET 2007

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!
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