[gmx-users] Re: Re:6. QMMM, Segmentation fault (Olga Ivchenko) (Olga Ivchenko)

Gerrit Groenhof ggroenh at gwdg.de
Thu Dec 9 08:28:47 CET 2010


  Try to run with mdrun -nt 1



>     1. Re: Re:6. QMMM, Segmentation fault (Olga Ivchenko) (Olga Ivchenko)
>     2. group temperatures and kinetic energies (Dmitri Dubov)
>     3. Re: group temperatures and kinetic energies (Dmitri Dubov)
>
>
> ----------------------------------------------------------------------
>
> Message: 1
> Date: Wed, 8 Dec 2010 10:19:00 +0100
> From: Olga Ivchenko<olga.ivchenko at gmail.com>
> Subject: Re: [gmx-users] Re:6. QMMM, Segmentation fault (Olga
> 	Ivchenko)
> To: Discussion list for GROMACS users<gmx-users at gromacs.org>
> Message-ID:
> 	<AANLkTi=aHmwHZiMnrb96fz26CGXtfrEiuN=C2Qaky5VS at mail.gmail.com>
> Content-Type: text/plain; charset="iso-8859-1"
>
> Actually I am not sure that I can understand what is thread. But I can paste
> QMMM file here:
>




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