On Thu, Mar 28, 2013 at 9:59 AM, Ahmet yıldırım <ahmedo...@gmail.com> wrote:
> Dear users, > > Again, I have strange results (for 10,50,100,150,200 ns). I am wondering, > is there a bug with g_msd? > > I see no evidence for a bug, and you should avoid such speculation unless you know exactly how the program should behave. Only then, after an analysis of known quantities or behavior, can we discuss bugginess. Do you know how g_msd works? Do you know what all of the flags are doing, or are you just making adjustments hoping for clarity? You may find the following post very illuminating: http://lists.gromacs.org/pipermail/gmx-users/2010-July/052512.html -Justin > Commands for trestart to 20 ps: > g_msd -f traj.xtc -s topol.top -o msd1.xvg -trestart 20 -beginfit -1 > -endfit -1 -b 0 -e 10000 > g_msd -f traj.xtc -s topol.top -o msd2.xvg -trestart 20 -beginfit -1 > -endfit -1 -b 10000 -e 20000 > g_msd -f traj.xtc -s topol.top -o msd3.xvg -trestart 20 -beginfit -1 > -endfit -1 -b 20000 -e 30000 > ... > g_msd -f traj.xtc -s topol.top -o msd20.xvg -trestart 20 -beginfit -1 > -endfit -1 -b 190000 -e 200000 > > Commands for trestart to 1000 ps: > g_msd -f traj.xtc -s topol.top -o msd1.xvg -trestart 1000 -beginfit -1 > -endfit -1 -b 0 -e 10000 > g_msd -f traj.xtc -s topol.top -o msd2.xvg -trestart 1000 -beginfit -1 > -endfit -1 -b 10000 -e 20000 > g_msd -f traj.xtc -s topol.top -o msd3.xvg -trestart 1000 -beginfit -1 > -endfit -1 -b 20000 -e 30000 > ... > g_msd -f traj.xtc -s topol.top -o msd20.xvg -trestart 1000 -beginfit -1 > -endfit -1 -b 190000 -e 200000 > > > D1 (cm^2/s):Diffusion for trestart to 20 ps > D2 (cm^2/s):Diffusion for trestart to 1000 ps > Time (ns) D1 D2 > 10 0.1616 0.1091 > 20 0.0735 0.0679 > 30 0.0775 0.0705 > 40 0.1097 0.1189 > 50 0.1471 0.1436 > 60 0.0468 0.048 > 70 0.0667 0.0652 > 80 0.0727 0.086 > 90 0.0664 0.0707 > 100 0.1336 0.114 > 110 0.0899 0.0841 > 120 0.0572 0.0598 > 130 0.0506 0.0482 > 140 0.0723 0.0767 > 150 0.1466 0.1439 > 160 0.0703 0.0601 > 170 0.081 0.0853 > 180 0.0278 0.027 > 190 0.1121 0.1024 > 200 0.3136 0.2981 > > > 2013/3/28 Dr. Vitaly Chaban <vvcha...@gmail.com> > > > > > > > > if I do as you said, I will get only one diffusion coefficient. I want > to > > > calculate one diffusion coefficient for each 10 > > > ns of the simulation time of 200 ns. That is, I want to get 20 > diffusion > > > values. > > > > > > 2013/3/28 David van der Spoel <sp...@xray.bmc.uu.se> > > > > > >> On 2013-03-28 10:40, Ahmet yıldırım wrote: > > >> > > >>> Dear users, > > >>> > > >>> This time, I calculated the diffusion coefficients of protein for > each 10 > > >>> ns of the simulation providing a total simulation time of 200 ns. > > >>> g_msd -f traj.xtc -s topol.top -o msd1.xvg -trestart 20 -beginfit -1 > > >>> -endfit -1 -b 0 -e 10000 > > >>> g_msd -f traj.xtc -s topol.top -o msd2.xvg -trestart 20 -beginfit -1 > > >>> -endfit -1 -b 10001 -e 20000 > > >>> g_msd -f traj.xtc -s topol.top -o msd3.xvg -trestart 20 -beginfit -1 > > >>> -endfit -1 -b 20001 -e 30000 > > >>> .... > > >>> g_msd -f traj.xtc -s topol.top -o msd20.xvg -trestart 20 -beginfit -1 > > >>> -endfit -1 -b 190001 -e 200000 > > >>> > > >> > > >> Set trestart to 10001 (no restarts), or do one run with > > >> > > >> g_msd -f traj.xtc -s topol.top -o msd20.xvg -trestart 10000 > > >> > > > > > > I believe the advice was to increase "trestart" and you can decide > > yourself how much to increase. > > > > Most likely, your protein deserves better sampling than 10 ns for a > > linear diffusion. > > > > Dr. Vitaly Chaban > > -- > > 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 > > > > > -- > Ahmet Yıldırım > -- > 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) 231-9080http://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
