Thank you very much, Jochen!
Candy> Date: Mon, 17 Dec 2007 09:09:27 +0100> From: [EMAIL PROTECTED]> To:
[email protected]> Subject: Re: [gmx-users] g_potential problem> >
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>
************************************************ > >
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