What version of cpptraj are you using?
Is the trajectory small enough you can mail it to me off-list (along with a
topology) so I can try to reproduce the problem? Thanks.
-Dan
On Fri, May 22, 2020 at 9:59 AM emanuele falbo <falbo.emanuele.gmail.com>
wrote:
> Dear both,
>
> Yeah, that's right. This is a trajectory from the minimization.
> cell_lengths variable is there when running "$ ncdump -h trajectory.mdcrd":
>
> double cell_lengths(frame, cell_spatial) ;
> cell_lengths:units = "angstrom" ;
>
> So, there is actually something wrong in reading the trajectory in cpptraj.
>
> Is there any way I can add the box to the trajectory.mdcrd, and thus start
> the MD with such new box?
> Also, will it generate unphysical issues, like self-interactions, due to
> the different PBC?
>
> Cheers,
> Manuele
>
> Il giorno ven 22 mag 2020 alle ore 13:32 David A Case <
> david.case.rutgers.edu> ha scritto:
>
> > On Fri, May 22, 2020, Dan Roe wrote:
> > >
> > >Is trajectory.mdcrd the trajectory file from the QM/MM simulation?
> Double
> > >check that box info is there with ‘ncdump -h’ and look for the variable
> > >cell_lengths. If it isn’t there then for some reason box info wasn’t
> > >written to the trajectory file. If it is there, cpptraj is missing the
> > info
> > >somehow.
> >
> > Just a note: this is a "trajectory" file from a minimization run, not
> > from MD. It could be that there is something odd about that code path,
> > which is rarely used, and probably not tested.
> >
> > ....dac
> >
> >
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>
> --
>
> *Emanuele Falbo*
> PhD student
> Penfold group
> School of Natural and Environmental Sciences
> Bedson Building, Newcastle University
> Newcastle upon Tyne, NE1 7RU
> w: http://tompenfoldresearch.weebly.com/
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Received on Fri May 22 2020 - 08:30:02 PDT
