4.0.4 in single processor?
If plain Gromacs 4.0.4 crahes on your system with PD,
please file a report on bugzilla.gromacs.org and attach the tpr file.
Berk
Date: Wed, 6 May 2009 20:23:56 +0530
From: su...@sscu.iisc.ernet.in
To: gmx-users@gromacs.org
Subject: [gmx-users] problem with particle
report on bugzilla.gromacs.org and attach the tpr file.
Berk
> Date: Wed, 6 May 2009 20:23:56 +0530
> From: su...@sscu.iisc.ernet.in
> To: gmx-users@gromacs.org
> Subject: [gmx-users] problem with particle decomposition in gromacs 4.0.4
>
> Hi,
>
> I am trying particle de
Hi,
I am trying particle decomposition with gromacs 4.0.4 for a small
polymer (20 atoms) in SPC/E water. Unfortunately every run crashes at
the very beginning without any useful error message, when I use
version 4.0.4 with option -pd. Whereas everything remaining same it's
still running fine in ve
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