On Fri, Aug 30, 2013 at 11:18 AM, Venkat Reddy <venkat...@gmail.com> wrote:
> Dear Gromacs users, > I am analyzing the density of my spherical lipid vesicle using g_densmap > tool with the following options. > > g_densmap -f vesicle_noPBC.xtc -s vesicle-12us.tpr -n index.ndx -dt 1000 > -od -amax 6 -rmax 6 -mirror > > I am getting densmap.dat as output, which is a text file. How to analyze > this text file? Also Please suggest me any tool which can convert this text > file to some visually appealing grid map or a 2D (or) 3D graph? > use xpm2ps. > > Thanks for your valuable time > > -- > With Best Wishes > Venkat Reddy Chirasani > PhD student > Laboratory of Computational Biophysics > Department of Biotechnology > IIT Madras > Chennai > INDIA-600036 > -- > 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