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.ivche...@gmail.com>
Subject: Re: [gmx-users] Re:6. QMMM, Segmentation fault (Olga
Ivchenko)
To: Discussion list for GROMACS users<gmx-users@gromacs.org>
Message-ID:
<aanlkti=ahmwhzimnrb96fz26cgxtfreiun=c2qaky...@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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