my header starts as # g_sas is part of G R O M A C S: # # GROtesk MACabre and Sinister # @ title "Area per residue" @ xaxis label "Residue" @ yaxis label "Area (nm\S2\N)" @TYPE xy 1 0.846565 0.312334 2 0.598 0.189911 3 0.837035 0.363443 4 1.14936 0.304359 5 0.630063 0.233607 6 0.625571 0.321569 7 0.261401 0.240533 8 0.0940011 0.0872611
i`m not able to understand what the second and third column represents.... On Fri, Jul 30, 2010 at 4:33 PM, Justin A. Lemkul <jalem...@vt.edu> wrote: > > > Anitha wrote: > >> In the headers file also i didn`t get the answer about those lines.... >> >> > Well, what do they say? > > -Justin > > On Fri, Jul 30, 2010 at 4:01 PM, Justin A. Lemkul <jalem...@vt.edu<mailto: >> jalem...@vt.edu>> wrote: >> >> >> >> Anitha wrote: >> >> I executed the following command. >> >> g_sas -s topol.tpr -f traj.xtc -or resarea.xvg -o area.xvg >> xmgrace -nxy resarea.xvg >> >> >> I have chosen the protein group for surface calculation and output. >> I get two sets of values: one is bigger (black) than the other >> (red). >> >> I have checked the manual and other sources, but I could not find >> an >> answer about the black and red line. What does red and black >> line shows? >> >> >> Read the headers of the .xvg file. >> >> -Justin >> >> >> -- S.Anitha >> >> >> -- ======================================== >> >> Justin A. Lemkul >> Ph.D. Candidate >> ICTAS Doctoral Scholar >> MILES-IGERT Trainee >> Department of Biochemistry >> Virginia Tech >> Blacksburg, VA >> jalemkul[at]vt.edu <http://vt.edu> | (540) 231-9080 >> >> http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin >> >> ======================================== >> -- gmx-users mailing list gmx-users@gromacs.org >> <mailto:gmx-users@gromacs.org> >> >> http://lists.gromacs.org/mailman/listinfo/gmx-users >> Please search the archive at http://www.gromacs.org/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 >> <mailto:gmx-users-requ...@gromacs.org>. >> >> Can't post? Read http://www.gromacs.org/mailing_lists/users.php >> >> >> >> >> -- >> S.Anitha >> >> > -- > ======================================== > > 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/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/mailing_lists/users.php > -- S.Anitha
-- 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/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/mailing_lists/users.php