[gmx-users] g_potential problem

[Jochen Hub]

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...

http://wiki.c2b2.columbia.edu/honiglab_public/index.php/Software:DelPhi

Jochen

>
> 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
************************************************