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 [email protected] > 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 [EMAIL PROTECTED] > 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 [email protected] 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 [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
