AW: AW: AW: [gmx-users] g_current

[Nilesh Dhumal]

Hello,

Thanks.

I will update Gromacs version. Can you tell which version you are using ?

Nilesh

> Hi,
>
>  Can you update your Gromacs version to an actual release and check if the
> problem still occurs. It is very strange that the Einstein-Helfand fit
> gives
> 0 for sigma and M_J^2.
>
> Cheers,
> 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-bounces at gromacs.org [mailto:gmx-users-
>> bounces at gromacs.org] Im Auftrag von Nilesh Dhumal
>> Gesendet: Montag, 25. Februar 2013 14:00
>> An: Discussion list for GROMACS users
>> Betreff: Re: AW: AW: [gmx-users] g_current
>>
>> 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-bounces at gromacs.org [mailto:gmx-users-
>> >> bounces at 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-bounces at gromacs.org [mailto:gmx-users-
>> >> >> bounces at gromacs.org] Im Auftrag von Nilesh Dhumal
>> >> >> Gesendet: Samstag, 23. Februar 2013 16:17
>> >> >> An: gmx-users at 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 at 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-request at gromacs.org.
>> >> >> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>> >> >
>> >> > --
>> >> > gmx-users mailing list    gmx-users at 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-request at gromacs.org.
>> >> > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>> >> >
>> >> >
>> >>
>> >>
>> >> --
>> >> gmx-users mailing list    gmx-users at 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-request at gromacs.org.
>> >> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>> >
>> > --
>> > gmx-users mailing list    gmx-users at 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-request at gromacs.org.
>> > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>> >
>> >
>>
>>
>> --
>> gmx-users mailing list    gmx-users at 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-request at gromacs.org.
>> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> --
> gmx-users mailing list    gmx-users at 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-request at gromacs.org.
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
>