Thanks a lot , will try that
Ramya Parthasarathi ramya.sar...@aol.com -----Original Message----- From: Justin A. Lemkul <jalem...@vt.edu> To: Discussion list for GROMACS users <gmx-users@gromacs.org> Sent: Fri, Dec 16, 2011 11:16 am Subject: Re: [gmx-users] Voronoi tessellation Ramya Parthasarathi wrote: > Hi > > I am working with phospholipid bilayers and I would like to plot the 2D > Voronoi Tessellation , can any one tell me how to start about it. > Not with any Gromacs tool. But these might be useful: http://onlinelibrary.wiley.com/doi/10.1002/jcc.21973/abstract http://www.bevanlab.biochem.vt.edu/GridMAT-MD/ -Justin -- ======================================== Justin A. Lemkul Ph.D. Candidate ICTAS Doctoral Scholar MILES-IGERT Trainee Department of Biochemistry Virginia Tech Blacksburg, VA jalemkul[at]vt.edu | (540) 231-9080 http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin ======================================== -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
-- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
