But its not a xpm file. Its a dat file
On Fri, Aug 30, 2013 at 12:05 PM, Chandan Choudhury <iitd...@gmail.com>wrote: > 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 > -- 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
