Re: [AMBER] hbond

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Thu, 13 Jun 2019 11:55:07 -0400

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
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Received on Thu Jun 13 2019 - 09:00:05 PDT
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