[gmx-users] g_potential problem

Jochen Hub jhub at gwdg.de
Mon Dec 17 09:09:27 CET 2007

CandyCandy wrote:
> 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?
No, you would have to implement this by yourself. Or have a look at
Delphi, maybe this can help you...



> Thanks in advance for your kind help!
> Candy
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Jochen Hub
Max Planck Institute for Biophysical Chemistry
Computational biomolecular dynamics group
Am Fassberg 11
D-37077 Goettingen, Germany
Email: jhub[at]gwdg.de

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