Thanks
On Wed, Oct 3, 2012 at 6:04 AM, Justin Lemkul <jalem...@vt.edu> wrote: > > > On 10/3/12 12:06 AM, naga sundar wrote: >> >> Dear Pramod >> >> use the command >> >> xmgrace -nxy file1.xvg file2.xvg >> >> Instead of file1 and file2 use ur file name. >> > > Distance plots produced by g_dist have four data sets (distance and x,y,z > components) so plotting in this way can be quite messy. Leave out the -nxy > if you want to only plot the total distance and not the remaining (x,y,z) > components. > > -Justin > > >> On Tue, Oct 2, 2012 at 8:49 PM, ram bio <rmbio...@gmail.com> wrote: >> >>> Dear Gromacs users, >>> >>> I am trying to find inter atomic distances between ligand atoms and >>> protein residues using Gromacs commands and could generate individual >>> xvg files, but could not figure out how to merge or show all the xvg >>> files in one graph using xmgrace. >>> >>> Cold you please suggest? >>> >>> Thanks and Regards, >>> >>> Pramod >>> -- >>> 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 >>> >> >> >> > > -- > ======================================== > > Justin A. Lemkul, Ph.D. > Research Scientist > 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
