Re: [AMBER] hbond

From: somdev pahari <somdevpahari1.gmail.com>
Date: Fri, 14 Jun 2019 05:20:59 +0530

Sir,
     of course, I am sending. Thanks,


Somdev

On Thu, Jun 13, 2019 at 11:28 PM Daniel Roe <daniel.r.roe.gmail.com> wrote:

> Hi,
>
> Could you send me off-list your topology, trajectory (relevant
> portions only if it's really big), and cpptraj input so I can try to
> reproduce? Thanks,
>
> -Dan
>
> On Thu, Jun 13, 2019 at 1:43 PM somdev pahari <somdevpahari1.gmail.com>
> wrote:
> >
> > Dear Daniel Sir,
> >
> > After several Hit-And-Trial I can conclude that this "core dumped" error
> is
> > independent
> > of threading, rather depends upon which portion of trajectory I am
> using. I
> > am explaining.
> > Total 1 to 420 number of *.nc files are there and each containing 1000
> > frames.
> > Say 414-420 gives me no core dumped message but 1-5 gives. More
> > specifically *5.nc 1 19
> > gives but *5.nc 1 18 don't. Anything wrong with my trajectories? It
> happens
> > only with lipid
> > and water but not with other co-solutes as I mentioned before.
> >
> >
> > Regards
> > Somdev
> >
> > On Fri, Jun 14, 2019 at 10:26 AM somdev pahari <somdevpahari1.gmail.com>
> > wrote:
> >
> > > Dear Stefano, actually I have to calculate the bridging part for
> > > comparison. For other co-solute case it works fine but only problem
> with
> > > water.
> > > Dear Daniel Sir, I never tried with single threaded. But before using
> OMP
> > > version I used serial version of cpptraj but it took too much time so I
> > > start using OMP version.
> > > Ok, I will report quickly after using single threaded.
> > >
> > > Thank You
> > >
> > > On Thu 13 Jun, 2019, 9:25 PM Daniel Roe, <daniel.r.roe.gmail.com>
> wrote:
> > >
> > >> Hi,
> > >>
> > >> Do you get the segfault when running single threaded cpptraj?
> > >>
> > >> -Dan
> > >>
> > >> On Thu, Jun 13, 2019 at 10:41 AM somdev pahari <
> somdevpahari1.gmail.com>
> > >> wrote:
> > >> >
> > >> > Dear AMBER community,
> > >> >
> > >> > I am using cpptraj.OMP for calculating hbond between lipid and
> water in
> > >> my
> > >> > Desktop.
> > >> > Everything is running good but at the end I get something "Aborted
> (core
> > >> > dumped)"
> > >> > message. Though output files are created but do not cover my full
> > >> > trajectory.
> > >> > The cpptraj.OMP version is V4.14.0 (AmberTools V19.02) OpenMP.
> > >> > Here below I attach a file containing the message. Please take a
> look
> > >> and
> > >> > give me your suggestions. Thanks in advance.
> > >> >
> > >> > Regards
> > >> > Somdev Pahari
> > >> > PhD Scholar
> > >> > NIT Rourkela
> > >> > Rourkela, Odisha
> > >> > India
> > >> > _______________________________________________
> > >> > AMBER mailing list
> > >> > AMBER.ambermd.org
> > >> > http://lists.ambermd.org/mailman/listinfo/amber
> > >>
> > >> _______________________________________________
> > >> AMBER mailing list
> > >> AMBER.ambermd.org
> > >> http://lists.ambermd.org/mailman/listinfo/amber
> > >>
> > >
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Jun 13 2019 - 11:30:02 PDT
Custom Search