[gmx-users] g_potential problem

[CandyCandy]

Thank you very much, Jochen!
 
Candy> Date: Mon, 17 Dec 2007 09:09:27 +0100> From: jhub at gwdg.de> To: gmx-users at gromacs.org> 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> >> > ------------------------------------------------------------------------> > 使用新一代 Windows Live Messenger 轻松交流和共享！ 立即体验！> > <http://messenger.live.cn/>> > ------------------------------------------------------------------------> >> > _______________________________________________> > gmx-users mailing list gmx-users at gromacs.org> > http://www.gromacs.org/mailman/listinfo/gmx-users> > Please search the archive at http://www.gromacs.org/search before posting!> > Please don't post (un)subscribe requests to the list. Use the > > www interface or send it to gmx-users-request at gromacs.org.> > Can't post? Read http://www.gromacs.org/mailing_lists/users.php> > > -- > ************************************************> Jochen Hub> Max Planck Institute for Biophysical Chemistry> Computational biomolecular dynamics group> Am Fassberg 11> D-37077 Goettingen, Germany> Email: jhub[at]gwdg.de> ************************************************ > > _______________________________________________> gmx-users mailing list gmx-users at gromacs.org> http://www.gromacs.org/mailman/listinfo/gmx-users> Please search the archive at http://www.gromacs.org/search before posting!> Please don't post (un)subscribe requests to the list. Use the > www interface or send it to gmx-users-request at gromacs.org.> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
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