Hello, I am using Gromacs VERSION 4.0.7.
Nilesh > Hi, > > Which version of gromacs are you using. I am applying this tool also to > ILs > and it works fine for me in the release-4-5 branch. It is especially > strange > that you have a rotational dipole moment of zero. However, currently I > have > no idea where the segfault arises. Especially because you get an output. > So > what version you are using? > > Cheers, > Flo > >> -----Ursprüngliche Nachricht----- >> Von: gmx-users-boun...@gromacs.org [mailto:gmx-users- >> boun...@gromacs.org] Im Auftrag von Nilesh Dhumal >> Gesendet: Montag, 25. Februar 2013 00:05 >> An: Discussion list for GROMACS users >> Betreff: Re: AW: [gmx-users] g_current >> >> Hello, >> >> My system is ionic liquids composed of 128 cation (EMIM) and 128 anion > (ethyl >> sulfate). I choose system (0) as index group. >> >> Nilesh >> >> > Hi, >> > >> > Can you be a little bit more specific about your system, and what you >> > have chosen as index groups ? >> > >> > /Flo >> > >> > ------- >> > Florian Dommert >> > Dipl. Phys. >> > >> > Institut für Computerphysik >> > Universität Stuttgart >> > Allmandring 3 >> > D-70569 Stuttgart >> > >> > Tel.: 0711-68563613 >> > Fax: 0711-68563658 >> > >> >> -----Ursprüngliche Nachricht----- >> >> Von: gmx-users-boun...@gromacs.org [mailto:gmx-users- >> >> boun...@gromacs.org] Im Auftrag von Nilesh Dhumal >> >> Gesendet: Samstag, 23. Februar 2013 16:17 >> >> An: gmx-users@gromacs.org >> >> Betreff: [gmx-users] g_current >> >> >> >> Hello, >> >> >> >> I am calculating the correlation of the rotational and translational >> > dipole >> >> moment of the system using g_current. >> >> >> >> I used following command >> >> >> >> g_current -f md.trr -s md.tpr mc >> >> >> >> It crashed with segmental fault. >> >> Last frame 15000 time 30000.002 >> >> Prefactor fit E-H: 1 / 6.0*V*k_B*T: 2.45747e-11 >> >> >> >> >> >> Average translational dipole moment M_J [enm] after 15001 frames >> >> (|M|^2): >> >> -0.000000 -0.000000 -0.000000 (0.000000) >> >> >> >> >> >> Average molecular dipole moment M_D [enm] after 15001 frames (|M|^2): >> >> -7.281919 17.954138 5.845435 (490.493744) >> >> >> >> ******************************************** >> >> >> >> Absolute values: >> >> epsilon=2723.718750 >> >> <M_D^2> , <M_J^2>, <(M_J*M_D)^2>: (490.493744, 0.000000, -0.000003) >> >> >> >> ******************************************** >> >> >> >> >> >> Fluctuations: >> >> epsilon=450.336090 >> >> >> >> >> >> deltaM_D , deltaM_J, deltaM_JD: (80.947235, 0.000000, 0.000000) >> >> >> >> ******************************************** >> >> >> >> Static dielectric constant using integral and fluctuations: >> >> 450.336090 >> >> >> >> < M_JM_D > via integral: -0.000 >> >> >> >> *************************************************** >> >> >> >> Average volume V=42.031509 nm^3 at T=300.000000 K and corresponding >> >> refactor 1.0 / 3.0*V*k_B*T*EPSILON_0: 5.550975 >> >> >> >> Start fit at 98.000008 ps (100.000000). >> >> End fit at 398.000031 ps (400.000000). >> >> >> >> Einstein-Helfand fit to the MSD of the translational dipole moment >> >> yields: >> >> >> >> sigma=0.0000 >> >> translational fraction of M^2: 0.0000 Dielectric constant using EH: >> >> 2723.7188 Segmentation fault >> >> >> >> >> >> Can you whats the problem? >> >> >> >> Nilesh >> >> >> >> -- >> >> 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 >> > >> > >> >> >> -- >> 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 > > -- 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
