How can I make prog. to read all frames.
On Thu, February 24, 2011 2:34 pm, Justin A. Lemkul wrote: > > > Nilesh Dhumal wrote: > >> Hello, >> I am calculating dipole autocorrelation function for my system. >> >> >> I run the simulation for 500ps and the plot of dipole autocorrelation >> function shows the results for 250 ps. >> >> I used the following command >> >> >> g_dipoles -f water.trr -s water.tpr -c -corr total >> >> Can anyone tell whats the problem. >> >> > > This is the expected behavior. See g_dipoles -h, especially the -acflen > flag. > > -Justin > > >> I am using Gromacs VERSION 4.0.7 version. >> >> >> >> Thanks >> >> >> NIlesh >> >> >> >> >> >> > > -- > ======================================== > > > 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/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
