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Thank you very much, Jochen!<BR>
<BR>
Candy<BR><BR>> Date: Mon, 17 Dec 2007 09:09:27 +0100<BR>> From: jhub@gwdg.de<BR>> To: gmx-users@gromacs.org<BR>> Subject: Re: [gmx-users] g_potential problem<BR>> <BR>> CandyCandy wrote:<BR>> > Hello!<BR>> ><BR>> > I am a new beginner of Gromacs. I am trying to use g_potential to<BR>> > calculate the potential across the membrane. But I only got the 2D<BR>> > plot (potential vs x axis). Can I get the 3D plot (potential vs x vs<BR>> > y) by using g_potential?<BR>> No, you would have to implement this by yourself. Or have a look at<BR>> Delphi, maybe this can help you...<BR>> <BR>> http://wiki.c2b2.columbia.edu/honiglab_public/index.php/Software:DelPhi<BR>> <BR>> Jochen<BR>> <BR>> ><BR>> > Thanks in advance for your kind help!<BR>> ><BR>> > Candy<BR>> ><BR>> > ------------------------------------------------------------------------<BR>> > 使用新一代 Windows Live Messenger 轻松交流和共享！ 立即体验！<BR>> > <http://messenger.live.cn/><BR>> > ------------------------------------------------------------------------<BR>> ><BR>> > _______________________________________________<BR>> > gmx-users mailing list gmx-users@gromacs.org<BR>> > http://www.gromacs.org/mailman/listinfo/gmx-users<BR>> > Please search the archive at http://www.gromacs.org/search before posting!<BR>> > Please don't post (un)subscribe requests to the list. Use the <BR>> > www interface or send it to gmx-users-request@gromacs.org.<BR>> > Can't post? Read http://www.gromacs.org/mailing_lists/users.php<BR>> <BR>> <BR>> -- <BR>> ************************************************<BR>> Jochen Hub<BR>> Max Planck Institute for Biophysical Chemistry<BR>> Computational biomolecular dynamics group<BR>> Am Fassberg 11<BR>> D-37077 Goettingen, Germany<BR>> Email: jhub[at]gwdg.de<BR>> ************************************************ <BR>> <BR>> _______________________________________________<BR>> gmx-users mailing list gmx-users@gromacs.org<BR>> http://www.gromacs.org/mailman/listinfo/gmx-users<BR>> Please search the archive at http://www.gromacs.org/search before posting!<BR>> Please don't post (un)subscribe requests to the list. Use the <BR>> www interface or send it to gmx-users-request@gromacs.org.<BR>> Can't post? Read http://www.gromacs.org/mailing_lists/users.php<BR><BR><br /><hr />用 Windows Live Spaces 展示个性自我，与好友分享生活！ <a href='http://spaces.live.com/?page=HP' target='_new'>了解更多信息！</a></body>
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