There was no fatal error preceding the output. After selecting the groups following are the output on the screen Reading frame 1 time 0.100 Warning: can not make broken molecules whole without a run input file, don't worry, mdrun doesn't write broken molecules
Reading frame 2000 time 200.000 gcq#69: "The Wheels On the Bus Go Round and Round" (J. Richman) And the rdf.xvg file looks like this #This file was created Sat Apr 6 10:54:13 2013 # by the following command: # g_rdf -f 6md.trr -s ../../6md.pdb -n rdf.ndx -o rdf.xvg # # g_rdf is part of G R O M A C S: # # GROningen MAchine for Chemical Simulation # @ title "Radial Distribution" @ xaxis label "r" @ yaxis label "" @TYPE xy @ subtitle "O21-H2_&_CAT" 0.001 1 ~ Whats going wrong? Please help. On Sat, Apr 6, 2013 at 12:41 AM, Justin Lemkul <jalem...@vt.edu> wrote: > On Fri, Apr 5, 2013 at 2:30 PM, Venkat Reddy <venkat...@gmail.com> wrote: > > > Dear users > > > > I have used AMBER MD package to run simulation for a solvent box. I am > now > > using the gromacs utility to calculate rdf as follows: > > > > g_rdf -f file.trr -s file.pdb -n rdf.ndx -o rdf.xvg > > > > However, I get no data in the output rdf.xvg. Since Im using specially > > generated force field parameters, I do not know how to go about > generating > > a tpr file (in case that is the problem). The rdf.ndx file is correct for > > my atom selection. Please suggest how to go about solving this. > > > > > Blank output usually indicates the command failed, which should have been > preceded by a rather obvious fatal error. If a .tpr file is required, g_rdf > will tell you (again, a fatal error). > > -Justin > > -- > > ======================================== > > Justin A. Lemkul, Ph.D. > Research Scientist > Department of Biochemistry > Virginia Tech > Blacksburg, VA > jalemkul[at]vt.edu | (540) > 231-9080http://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 > -- 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